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

Systemtic Name: 4-methyl-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 4-methyl-3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-4-methyl-3-nitro-N-phenyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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