2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4,5-dimethoxy-benzoic acid

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4,5-dimethoxy-benzoic acid Openeye Name: 2-[(4-chloro-3-nitro-benzoyl)amino]-4,5-dimethoxy-benzoic acid CAS Name: 2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid IUPAC Name: 2-[(4-chloro-3-nitrobenzoyl)amino]-4,5-dimethoxybenzoic acid Traditional Name: 2-[(4-chloro-3-nitro-benzoyl)amino]-4,5-dimethoxy-benzoic acid Formula: C16H13ClN2O7 MolecularWeight: 380.73662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O7/c1-25-13-6-9(16(21)22)11(7-14(13)26-2)18-15(20)8-3-4-10(17)12(5-8)19(23)24/h3-7H,1-2H3,(H,18,20)(H,21,22)