3-[(2-methoxy-5-nitro-phenyl)carbamoylamino]benzoic acid

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)carbamoylamino]benzoic acid Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)carbamoylamino]benzoic acid CAS Name: 3-[[(2-methoxy-5-nitroanilino)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)carbamoylamino]benzoic acid Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)carbamoylamino]benzoic acid Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6/c1-24-13-6-5-11(18(22)23)8-12(13)17-15(21)16-10-4-2-3-9(7-10)14(19)20/h2-8H,1H3,(H,19,20)(H2,16,17,21)