N-(2-methyl-3-nitro-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CCCC2=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CCCC2=O

InChI

InChI=1S/C13H15N3O4/c1-9-10(4-2-5-11(9)16(19)20)14-12(17)8-15-7-3-6-13(15)18/h2,4-5H,3,6-8H2,1H3,(H,14,17)