(3-methylphenyl)methyl 2-[(3-nitrophenyl)carbonylamino]ethanoate

Systemtic Name: (3-methylphenyl)methyl 2-[(3-nitrophenyl)carbonylamino]ethanoate Openeye Name: m-tolylmethyl 2-[(3-nitrobenzoyl)amino]acetate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 2-[(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-nitrobenzoyl)amino]acetic acid (3-methylbenzyl) ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-12-4-2-5-13(8-12)11-24-16(20)10-18-17(21)14-6-3-7-15(9-14)19(22)23/h2-9H,10-11H2,1H3,(H,18,21)