5-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[(4-ethoxy-3-nitro-benzoyl)amino]-2-hydroxy-benzoic acid CAS Name: 5-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[(4-ethoxy-3-nitrobenzoyl)amino]-2-hydroxybenzoic acid Traditional Name: 5-[(4-ethoxy-3-nitro-benzoyl)amino]-2-hydroxy-benzoic acid Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O7/c1-2-25-14-6-3-9(7-12(14)18(23)24)15(20)17-10-4-5-13(19)11(8-10)16(21)22/h3-8,19H,2H2,1H3,(H,17,20)(H,21,22)