2-[3-(4-methoxyphenyl)carbonyl-2-nitro-phenyl]ethanoic acid

Systemtic Name: 2-[3-(4-methoxyphenyl)carbonyl-2-nitro-phenyl]ethanoic acid Openeye Name: 2-[3-(4-methoxybenzoyl)-2-nitro-phenyl]acetic acid CAS Name: 2-[3-[(4-methoxyphenyl)-oxomethyl]-2-nitrophenyl]acetic acid IUPAC Name: 2-[3-(4-methoxybenzoyl)-2-nitrophenyl]acetic acid Traditional Name: 2-(2-nitro-3-p-anisoyl-phenyl)acetic acid Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO6/c1-23-12-7-5-10(6-8-12)16(20)13-4-2-3-11(9-14(18)19)15(13)17(21)22/h2-8H,9H2,1H3,(H,18,19)