(phenylmethyl) N-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(4-nitroanilino)-2-oxo-ethyl]carbamate CAS Name: N-[2-(4-nitroanilino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-nitroanilino)-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-(4-nitroanilino)ethyl]carbamic acid benzyl ester Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c20-15(18-13-6-8-14(9-7-13)19(22)23)10-17-16(21)24-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,21)(H,18,20)