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

Systemtic Name: 2-[(Z)-[2-(benzimidazol-1-yl)ethanoylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazono]methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazono]methyl]-4-chloro-6-nitro-phenolate Formula: C16H11ClN5O4- MolecularWeight: 372.74264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN5O4/c17-11-5-10(16(24)14(6-11)22(25)26)7-19-20-15(23)8-21-9-18-12-3-1-2-4-13(12)21/h1-7,9,24H,8H2,(H,20,23)/p-1/b19-7-