4-[[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]methyl]-3-nitro-benzamide CAS Name: 4-[[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]methyl]-3-nitro-benzamide Formula: C15H20N4O4 MolecularWeight: 320.3437

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])CC(=O)N2CCCC2

Isomeric SMILES

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])CC(=O)N2CCCC2

InChI

InChI=1S/C15H20N4O4/c1-17(10-14(20)18-6-2-3-7-18)9-12-5-4-11(15(16)21)8-13(12)19(22)23/h4-5,8H,2-3,6-7,9-10H2,1H3,(H2,16,21)