4-[(Z)-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazono]methyl]-2-nitro-phenolate Formula: C18H16N5O4- MolecularWeight: 366.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C18H17N5O4/c1-3-22-11(2)20-14-9-13(5-6-15(14)22)18(25)21-19-10-12-4-7-17(24)16(8-12)23(26)27/h4-10,24H,3H2,1-2H3,(H,21,25)/p-1/b19-10-