(phenylmethyl) N-methyl-N-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-methyl-N-[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]carbamate CAS Name: N-methyl-N-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-(2-methyl-5-nitro-anilino)ethyl]-N-methyl-carbamic acid benzyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O5/c1-13-8-9-15(21(24)25)10-16(13)19-17(22)11-20(2)18(23)26-12-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,22)