(phenylmethyl) N-(1-cyclohexyl-2-nitro-ethyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclohexyl-2-nitro-ethyl)carbamate Openeye Name: benzyl N-(1-cyclohexyl-2-nitro-ethyl)carbamate CAS Name: N-(1-cyclohexyl-2-nitroethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexyl-2-nitroethyl)carbamate Traditional Name: N-(1-cyclohexyl-2-nitro-ethyl)carbamic acid benzyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(C[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4/c19-16(22-12-13-7-3-1-4-8-13)17-15(11-18(20)21)14-9-5-2-6-10-14/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,17,19)