(3-nitrophenyl)methyl 2-[(4-acetamidophenyl)carbonylamino]ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-[(4-acetamidophenyl)carbonylamino]ethanoate Openeye Name: (3-nitrophenyl)methyl 2-[(4-acetamidobenzoyl)amino]acetate CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[(4-acetamidobenzoyl)amino]acetate Traditional Name: 2-[(4-acetamidobenzoyl)amino]acetic acid (3-nitrobenzyl) ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-12(22)20-15-7-5-14(6-8-15)18(24)19-10-17(23)27-11-13-3-2-4-16(9-13)21(25)26/h2-9H,10-11H2,1H3,(H,19,24)(H,20,22)