[(Z)-[1-(1-methyl-5-nitro-imidazol-2-yl)-2-oxidanylidene-2-phenyl-ethylidene]amino] benzoate

Systemtic Name: [(Z)-[1-(1-methyl-5-nitro-imidazol-2-yl)-2-oxidanylidene-2-phenyl-ethylidene]amino] benzoate Openeye Name: [(Z)-[1-(1-methyl-5-nitro-imidazol-2-yl)-2-oxo-2-phenyl-ethylidene]amino] benzoate CAS Name: benzoic acid [(Z)-[1-(1-methyl-5-nitro-2-imidazolyl)-2-oxo-2-phenylethylidene]amino] ester IUPAC Name: [(Z)-[1-(1-methyl-5-nitroimidazol-2-yl)-2-oxo-2-phenylethylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[2-keto-1-(1-methyl-5-nitro-imidazol-2-yl)-2-phenyl-ethylidene]amino] ester Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C(=NOC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C(=N/OC(=O)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5/c1-22-15(23(26)27)12-20-18(22)16(17(24)13-8-4-2-5-9-13)21-28-19(25)14-10-6-3-7-11-14/h2-12H,1H3/b21-16+