(2E)-1-(4-chlorophenyl)-2-[(3Z)-7-nitro-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene]ethanone

Molecular Formula: C24H16ClN3O4


InChI: InChI=1/C24H16ClN3O4/c25-17-8-6-16(7-9-17)24(30)14-22-21(13-23(29)15-4-2-1-3-5-15)26-19-11-10-18(28(31)32)12-20(19)27-22/h1-14,26-27H/b21-13-,22-14+

InChIKey: InChIKey=JLROVADVPPVTIW-VOKWCDJLBS
SMILES: C1=CC=C(C=C1)C(=O)C=C2C(=CC(=O)C3=CC=C(C=C3)Cl)NC4=C(N2)C=CC(=C4)[N+](=O)[O-]

Names:
    (2E)-1-(4-chlorophenyl)-2-[(3Z)-7-nitro-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene]ethanone

Registries:
    PubChem CID 6364822
    PubChem ID 11601658