(phenylmethyl) N-[1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl]carbamic acid benzyl ester Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O6/c29-22(19-12-7-13-20(15-19)28(32)33)26-27-23(30)21(14-17-8-3-1-4-9-17)25-24(31)34-16-18-10-5-2-6-11-18/h1-13,15,21H,14,16H2,(H,25,31)(H,26,29)(H,27,30)