ethyl 3-[(4-aminocarbonylphenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(4-aminocarbonylphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(4-carbamoylphenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(4-carbamoylanilino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-carbamoylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-carbamoylphenyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O6/c1-2-26-17(23)12-7-11(8-14(9-12)20(24)25)16(22)19-13-5-3-10(4-6-13)15(18)21/h3-9H,2H2,1H3,(H2,18,21)(H,19,22)