2-[(3-methoxyphenyl)methoxy-(4-nitrophenyl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[(3-methoxyphenyl)methoxy-(4-nitrophenyl)carbonyl-amino]ethanoic acid Openeye Name: 2-[(3-methoxyphenyl)methoxy-(4-nitrobenzoyl)amino]acetic acid CAS Name: 2-[(3-methoxyphenyl)methoxy-[(4-nitrophenyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3-methoxyphenyl)methoxy-(4-nitrobenzoyl)amino]acetic acid Traditional Name: 2-[m-anisyloxy-(4-nitrobenzoyl)amino]acetic acid Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7/c1-25-15-4-2-3-12(9-15)11-26-18(10-16(20)21)17(22)13-5-7-14(8-6-13)19(23)24/h2-9H,10-11H2,1H3,(H,20,21)