N-[(E)-1-nitro-3-oxidanylidene-3-phenyl-2-pyrrolidin-1-yl-prop-1-enyl]benzamide

Systemtic Name: N-[(E)-1-nitro-3-oxidanylidene-3-phenyl-2-pyrrolidin-1-yl-prop-1-enyl]benzamide Openeye Name: N-[(E)-1-nitro-3-oxo-3-phenyl-2-pyrrolidin-1-yl-prop-1-enyl]benzamide CAS Name: N-[(E)-1-nitro-3-oxo-3-phenyl-2-(1-pyrrolidinyl)prop-1-enyl]benzamide IUPAC Name: N-[(E)-1-nitro-3-oxo-3-phenyl-2-pyrrolidin-1-ylprop-1-enyl]benzamide Traditional Name: N-[(E)-3-keto-1-nitro-3-phenyl-2-pyrrolidino-prop-1-enyl]benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C(NC(=O)C2=CC=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)/C(=C(\NC(=O)C2=CC=CC=C2)/[N+](=O)[O-])/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c24-18(15-9-3-1-4-10-15)17(22-13-7-8-14-22)19(23(26)27)21-20(25)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,21,25)/b19-17+