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

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[(2-methoxy-5-nitro-benzoyl)amino]-3-methyl-benzoic acid CAS Name: 4-[[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[(2-methoxy-5-nitrobenzoyl)amino]-3-methylbenzoic acid Traditional Name: 4-[(2-methoxy-5-nitro-benzoyl)amino]-3-methyl-benzoic acid Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N2O6/c1-9-7-10(16(20)21)3-5-13(9)17-15(19)12-8-11(18(22)23)4-6-14(12)24-2/h3-8H,1-2H3,(H,17,19)(H,20,21)