N-(2-azanyl-2-oxidanylidene-ethyl)-N-cyclopentyl-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-cyclopentyl-4-ethoxy-3-nitro-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-4-ethoxy-3-nitro-benzamide CAS Name: N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-ethoxy-3-nitrobenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-cyclopentyl-4-ethoxy-3-nitro-benzamide Formula: C16H21N3O5 MolecularWeight: 335.35504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC(=O)N)C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC(=O)N)C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O5/c1-2-24-14-8-7-11(9-13(14)19(22)23)16(21)18(10-15(17)20)12-5-3-4-6-12/h7-9,12H,2-6,10H2,1H3,(H2,17,20)