N-(indol-3-ylideneamino)-2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: N-(indol-3-ylideneamino)-2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]aniline Openeye Name: N-(indol-3-ylideneamino)-2,5-dimethoxy-4-(4-nitrophenyl)azo-aniline CAS Name: N-(3-indolylideneamino)-2,5-dimethoxy-4-(4-nitrophenyl)azoaniline IUPAC Name: N-(indol-3-ylideneamino)-2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]aniline Traditional Name: [2,5-dimethoxy-4-(4-nitrophenyl)azo-phenyl]-(indol-3-ylideneamino)amine Formula: C22H18N6O4 MolecularWeight: 430.41612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)NN=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)NN=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H18N6O4/c1-31-21-12-19(26-27-20-13-23-17-6-4-3-5-16(17)20)22(32-2)11-18(21)25-24-14-7-9-15(10-8-14)28(29)30/h3-13,26H,1-2H3