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

Systemtic Name: 2-[(Z)-[[benzimidazol-2-ylidene(phenylazanyl)methyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[anilino(benzimidazol-2-ylidene)methyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[anilino(2-benzimidazolylidene)methyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[anilino(benzimidazol-2-ylidene)methyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[anilino(benzimidazol-2-ylidene)methyl]hydrazono]methyl]-4-nitro-phenolate Formula: C21H15N6O3- MolecularWeight: 399.3822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C21H16N6O3/c28-19-11-10-16(27(29)30)12-14(19)13-22-26-21(23-15-6-2-1-3-7-15)20-24-17-8-4-5-9-18(17)25-20/h1-13,23,26,28H/p-1/b22-13-