4-[(Z)-[2-(benzimidazol-1-yl)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(benzimidazol-1-yl)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C16H12N5O4- MolecularWeight: 338.29758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c22-15-6-5-11(7-14(15)21(24)25)8-18-19-16(23)9-20-10-17-12-3-1-2-4-13(12)20/h1-8,10,22H,9H2,(H,19,23)/p-1/b18-8-