2-[(Z)-[(2-methyl-3H-benzimidazol-5-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(2-methyl-3H-benzimidazol-5-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2-methyl-3H-benzimidazole-5-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2-methyl-3H-benzimidazol-5-yl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-methyl-3H-benzimidazole-5-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(2-methyl-3H-benzimidazole-5-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C16H12N5O4- MolecularWeight: 338.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H13N5O4/c1-9-18-13-4-2-10(7-14(13)19-9)16(23)20-17-8-11-6-12(21(24)25)3-5-15(11)22/h2-8,22H,1H3,(H,18,19)(H,20,23)/p-1/b17-8-