(phenylmethyl) N-[3-(2-nitrophenyl)-3-oxidanylidene-propyl]-N-propyl-carbamate

Systemtic Name: (phenylmethyl) N-[3-(2-nitrophenyl)-3-oxidanylidene-propyl]-N-propyl-carbamate Openeye Name: benzyl N-[3-(2-nitrophenyl)-3-oxo-propyl]-N-propyl-carbamate CAS Name: N-[3-(2-nitrophenyl)-3-oxopropyl]-N-propylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(2-nitrophenyl)-3-oxopropyl]-N-propylcarbamate Traditional Name: N-[3-keto-3-(2-nitrophenyl)propyl]-N-propyl-carbamic acid benzyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-2-13-21(20(24)27-15-16-8-4-3-5-9-16)14-12-19(23)17-10-6-7-11-18(17)22(25)26/h3-11H,2,12-15H2,1H3