3-(1H-benzimidazol-2-yl)-N-(4-methylphenyl)-6-nitro-chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylphenyl)-6-nitro-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-nitro-N-(p-tolyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylphenyl)-6-nitro-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylphenyl)-6-nitrochromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-ylidene]-(p-tolyl)amine Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16N4O3/c1-14-6-8-16(9-7-14)24-23-18(22-25-19-4-2-3-5-20(19)26-22)13-15-12-17(27(28)29)10-11-21(15)30-23/h2-13H,1H3,(H,25,26)