ethyl 3-(benzimidazol-1-ylcarbamoyl)-5-nitro-benzoate

Systemtic Name: ethyl 3-(benzimidazol-1-ylcarbamoyl)-5-nitro-benzoate Openeye Name: ethyl 3-(benzimidazol-1-ylcarbamoyl)-5-nitro-benzoate CAS Name: 3-[(1-benzimidazolylamino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-(benzimidazol-1-ylcarbamoyl)-5-nitrobenzoate Traditional Name: 3-(benzimidazol-1-ylcarbamoyl)-5-nitro-benzoic acid ethyl ester Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-2-26-17(23)12-7-11(8-13(9-12)21(24)25)16(22)19-20-10-18-14-5-3-4-6-15(14)20/h3-10H,2H2,1H3,(H,19,22)