2-[(Z)-[[benzimidazol-2-ylidene-[(4-methylphenyl)amino]methyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[benzimidazol-2-ylidene-[(4-methylphenyl)amino]methyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[benzimidazol-2-ylidene-(4-methylanilino)methyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-benzimidazolylidene-(4-methylanilino)methyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[benzimidazol-2-ylidene-(4-methylanilino)methyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[benzimidazol-2-ylidene(p-toluidino)methyl]hydrazono]methyl]-4-nitro-phenolate Formula: C22H17N6O3- MolecularWeight: 413.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2N=C3C=CC=CC3=N2)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2N=C3C=CC=CC3=N2)N/N=C\C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H18N6O3/c1-14-6-8-16(9-7-14)24-22(21-25-18-4-2-3-5-19(18)26-21)27-23-13-15-12-17(28(30)31)10-11-20(15)29/h2-13,24,27,29H,1H3/p-1/b23-13-