(4-nitrophenyl)methyl N-(3-oxidanylidene-1-phenyl-propyl)carbamate

Systemtic Name: (4-nitrophenyl)methyl N-(3-oxidanylidene-1-phenyl-propyl)carbamate Openeye Name: (4-nitrophenyl)methyl N-(3-oxo-1-phenyl-propyl)carbamate CAS Name: N-(3-oxo-1-phenylpropyl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(3-oxo-1-phenylpropyl)carbamate Traditional Name: N-(3-keto-1-phenyl-propyl)carbamic acid (4-nitrobenzyl) ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c20-11-10-16(14-4-2-1-3-5-14)18-17(21)24-12-13-6-8-15(9-7-13)19(22)23/h1-9,11,16H,10,12H2,(H,18,21)