2-methylpropyl 2-(3-methoxy-4-pentoxy-phenyl)-4-methyl-8-[(2-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C31H35N3O7S
InChI: InChI=1/C31H35N3O7S/c1-6-7-10-15-40-24-14-13-22(16-25(24)39-5)28-27(30(36)41-18-19(2)3)20(4)32-31-33(28)29(35)26(42-31)17-21-11-8-9-12-23(21)34(37)38/h8-9,11-14,16-17,19,28H,6-7,10,15,18H2,1-5H3
InChIKey: InChIKey=CQHIJGALLHTRSG-UHFFFAOYAC
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC=CC=C4[N+](=O)[O-])S3)C)C(=O)OCC(C)C)OC
Names:
2-methylpropyl 2-(3-methoxy-4-pentoxy-phenyl)-4-methyl-8-[(2-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4470453
PubChem ID 6590552
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