(2-methoxyphenyl) 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (2-methoxyphenyl) 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (2-methoxyphenyl) 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (2-methoxyphenyl) ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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