2-methyl-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 2-methyl-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 2-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 2-methyl-3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenylbenzamide IUPAC Name: 2-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-methyl-3-nitro-N-phenyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CN2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CN2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-14-16(9-5-10-17(14)22(25)26)19(24)21(15-7-3-2-4-8-15)13-20-12-6-11-18(20)23/h2-5,7-10H,6,11-13H2,1H3