2-[(E)-2-(4-nitrophenyl)ethenyl]-7-oxa-3-azabicyclo[6.4.0]dodeca-2,8,10,12-tetraen-5-ol hydrate
Molecular Formula:
C36H34N4O9
InChI: InChI=1/2C18H16N2O4.H2O/c2*21-15-11-19-17(16-3-1-2-4-18(16)24-12-15)10-7-13-5-8-14(9-6-13)20(22)23;/h2*1-10,15,21H,11-12H2;1H2/b2*10-7+,19-17-;
InChIKey: InChIKey=QDKMPVDCLGAMDG-ZQMQWNBTBE
SMILES: C1C(COC2=CC=CC=C2C(=N1)C=CC3=CC=C(C=C3)[N+](=O)[O-])O.C1C(COC2=CC=CC=C2C(=N1)C=CC3=CC=C(C=C3)[N+](=O)[O-])O.O
Names:
2H-1,5-Benzoxazocine, 3,4-dihydro-3-hydroxy-6-(p-nitrostyryl)-, hemihydrate
2H-1,5-BENZOXAZOCIN-3-OL, 3,4-DIHYDRO-6-(p-NITROSTYRYL)-, HEMIHYDRATE
2-[(E)-2-(4-nitrophenyl)ethenyl]-7-oxa-3-azabicyclo[6.4.0]dodeca-2,8,10,12-tetraen-5-ol hydrate
3,4-Dihydro-3-hydroxy-6-(p-nitrostyryl)-1,5-benzoxazocine hemihydrate
67031-47-4
Registries:
PubChem CID 6434943
PubChem ID 187797
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