(phenylmethyl) N-[5-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[4-amino-1-[(4-nitrophenyl)carbamoyl]butyl]carbamate CAS Name: N-[5-amino-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-amino-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate Traditional Name: N-[4-amino-1-[(4-nitrophenyl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5/c20-12-4-7-17(22-19(25)28-13-14-5-2-1-3-6-14)18(24)21-15-8-10-16(11-9-15)23(26)27/h1-3,5-6,8-11,17H,4,7,12-13,20H2,(H,21,24)(H,22,25)