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

Systemtic Name: 3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenylbenzamide IUPAC Name: 3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-3-nitro-N-phenyl-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-17-10-5-11-19(17)13-20(15-7-2-1-3-8-15)18(23)14-6-4-9-16(12-14)21(24)25/h1-4,6-9,12H,5,10-11,13H2