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

Systemtic Name: 2,3-dimethoxy-5-[(4-methoxy-3-nitro-phenyl)carbonylamino]benzoic acid Openeye Name: 2,3-dimethoxy-5-[(4-methoxy-3-nitro-benzoyl)amino]benzoic acid CAS Name: 2,3-dimethoxy-5-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 2,3-dimethoxy-5-[(4-methoxy-3-nitrobenzoyl)amino]benzoic acid Traditional Name: 2,3-dimethoxy-5-[(4-methoxy-3-nitro-benzoyl)amino]benzoic acid Formula: C17H16N2O8 MolecularWeight: 376.31754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O8/c1-25-13-5-4-9(6-12(13)19(23)24)16(20)18-10-7-11(17(21)22)15(27-3)14(8-10)26-2/h4-8H,1-3H3,(H,18,20)(H,21,22)