(4-aminocarbonyl-2-nitro-phenyl)methyl 2-[(2-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-toluoylamino)acetic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

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