(2Z)-2-(6-nitro-1,3-diphenyl-imidazo[4,5-b]quinoxalin-2-ylidene)ethanal

Systemtic Name: (2Z)-2-(6-nitro-1,3-diphenyl-imidazo[4,5-b]quinoxalin-2-ylidene)ethanal Openeye Name: (2Z)-2-(6-nitro-1,3-diphenyl-imidazo[4,5-b]quinoxalin-2-ylidene)acetaldehyde CAS Name: (2Z)-2-(6-nitro-1,3-diphenyl-2-imidazo[4,5-b]quinoxalinylidene)acetaldehyde IUPAC Name: (2Z)-2-(6-nitro-1,3-diphenylimidazo[4,5-b]quinoxalin-2-ylidene)acetaldehyde Traditional Name: (2Z)-2-(6-nitro-1,3-diphenyl-imidazo[4,5-b]quinoxalin-2-ylidene)acetaldehyde Formula: C23H15N5O3 MolecularWeight: 409.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=O)N(C3=NC4=C(C=CC(=C4)[N+](=O)[O-])N=C32)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/C=O)/N(C3=NC4=C(C=CC(=C4)[N+](=O)[O-])N=C32)C5=CC=CC=C5

InChI

InChI=1S/C23H15N5O3/c29-14-13-21-26(16-7-3-1-4-8-16)22-23(27(21)17-9-5-2-6-10-17)25-20-15-18(28(30)31)11-12-19(20)24-22/h1-15H/b21-13-