2-[(4-ethoxyphenyl)carbamoyl]-4-nitro-benzoic acid

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl]-4-nitro-benzoic acid Openeye Name: 2-[(4-ethoxyphenyl)carbamoyl]-4-nitro-benzoic acid CAS Name: 2-[(4-ethoxyanilino)-oxomethyl]-4-nitrobenzoic acid IUPAC Name: 2-[(4-ethoxyphenyl)carbamoyl]-4-nitrobenzoic acid Traditional Name: 4-nitro-2-(p-phenetylcarbamoyl)benzoic acid Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C16H14N2O6/c1-2-24-12-6-3-10(4-7-12)17-15(19)14-9-11(18(22)23)5-8-13(14)16(20)21/h3-9H,2H2,1H3,(H,17,19)(H,20,21)