(phenylmethyl) N-[3-[(4-nitrophenyl)amino]-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(4-nitrophenyl)amino]-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-(4-nitroanilino)-3-oxo-propyl]carbamate CAS Name: N-[3-(4-nitroanilino)-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-nitroanilino)-3-oxopropyl]carbamate Traditional Name: N-[3-keto-3-(4-nitroanilino)propyl]carbamic acid benzyl ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c21-16(19-14-6-8-15(9-7-14)20(23)24)10-11-18-17(22)25-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,22)(H,19,21)