3-[(3-methoxyphenyl)carbonylamino]-3-(3-nitrophenyl)propanoic acid

Systemtic Name: 3-[(3-methoxyphenyl)carbonylamino]-3-(3-nitrophenyl)propanoic acid Openeye Name: 3-[(3-methoxybenzoyl)amino]-3-(3-nitrophenyl)propanoic acid CAS Name: 3-[[(3-methoxyphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)propanoic acid IUPAC Name: 3-[(3-methoxybenzoyl)amino]-3-(3-nitrophenyl)propanoic acid Traditional Name: 3-(m-anisoylamino)-3-(3-nitrophenyl)propionic acid Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-25-14-7-3-5-12(9-14)17(22)18-15(10-16(20)21)11-4-2-6-13(8-11)19(23)24/h2-9,15H,10H2,1H3,(H,18,22)(H,20,21)