4-chloranyl-2-[(Z)-[2-(1-methylbenzimidazol-2-yl)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-[2-(1-methylbenzimidazol-2-yl)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C17H13ClN5O4- MolecularWeight: 386.76922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\C3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN5O4/c1-22-13-5-3-2-4-12(13)20-15(22)8-16(24)21-19-9-10-6-11(18)7-14(17(10)25)23(26)27/h2-7,9,25H,8H2,1H3,(H,21,24)/p-1/b19-9-