4-chloranyl-3-[(4-methoxy-3-nitro-phenyl)carbonylamino]benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl)[N+](=O)[O-]

InChI

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