2-[(Z)-[(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(4-cyano-2-ethyl-3-methyl-1-pyrido[1,2-a]benzimidazolyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-cyano-2-ethyl-3-methylpyrido[1,2-a]benzimidazol-1-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C22H17N6O3- MolecularWeight: 413.40878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N/N=C\C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H18N6O3/c1-3-16-13(2)17(11-23)21-25-18-6-4-5-7-19(18)27(21)22(16)26-24-12-14-10-15(28(30)31)8-9-20(14)29/h4-10,12,26,29H,3H2,1-2H3/p-1/b24-12-