ethyl 3-nitro-5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamoyl]benzoate

Systemtic Name: ethyl 3-nitro-5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamoyl]benzoate Openeye Name: ethyl 3-nitro-5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]benzoate Traditional Name: 3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O6/c1-2-27-16(23)10-5-9(6-12(7-10)21(25)26)15(22)18-11-3-4-13-14(8-11)20-17(24)19-13/h3-8H,2H2,1H3,(H,18,22)(H2,19,20,24)