3-chloranyl-4-methoxy-5-[(2-nitrophenyl)carbonylamino]benzoic acid

Systemtic Name: 3-chloranyl-4-methoxy-5-[(2-nitrophenyl)carbonylamino]benzoic acid Openeye Name: 3-chloro-4-methoxy-5-[(2-nitrobenzoyl)amino]benzoic acid CAS Name: 3-chloro-4-methoxy-5-[[(2-nitrophenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-chloro-4-methoxy-5-[(2-nitrobenzoyl)amino]benzoic acid Traditional Name: 3-chloro-4-methoxy-5-[(2-nitrobenzoyl)amino]benzoic acid Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)O)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)O)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O6/c1-24-13-10(16)6-8(15(20)21)7-11(13)17-14(19)9-4-2-3-5-12(9)18(22)23/h2-7H,1H3,(H,17,19)(H,20,21)