1-[(4-chlorophenyl)methoxy]-3-(3-nitrophenyl)-4-oxido-quinoxalin-2-one
Molecular Formula:
C
21
H
14
ClN
3
O
5
InChI:
InChI=1/C21H14ClN3O5/c22-16-10-8-14(9-11-16)13-30-24-19-7-2-1-6-18(19)23(27)20(21(24)26)15-4-3-5-17(12-15)25(28)29/h1-12H,13H2
InChIKey:
InChIKey=SEDHYJSJXCCACD-UHFFFAOYAF
SMILES:
C1=CC=C2C(=C1)N(C(=O)C(=[N+]2[O-])C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)Cl
Names:
1-[(4-chlorophenyl)methoxy]-3-(3-nitrophenyl)-4-oxido-quinoxalin-2-one
Registries:
PubChem CID 2200437
PubChem ID 4812290