(2Z)-2-nitro-N-phenyl-2-pyrrolidin-2-ylidene-ethanamide

Systemtic Name: (2Z)-2-nitro-N-phenyl-2-pyrrolidin-2-ylidene-ethanamide Openeye Name: (2Z)-2-nitro-N-phenyl-2-pyrrolidin-2-ylidene-acetamide CAS Name: (2Z)-2-nitro-N-phenyl-2-(2-pyrrolidinylidene)acetamide IUPAC Name: (2Z)-2-nitro-N-phenyl-2-pyrrolidin-2-ylideneacetamide Traditional Name: (2Z)-2-nitro-N-phenyl-2-pyrrolidin-2-ylidene-acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)NC2=CC=CC=C2)[N+](=O)[O-])NC1

Isomeric SMILES

C1C/C(=C(\C(=O)NC2=CC=CC=C2)/[N+](=O)[O-])/NC1

InChI

InChI=1S/C12H13N3O3/c16-12(14-9-5-2-1-3-6-9)11(15(17)18)10-7-4-8-13-10/h1-3,5-6,13H,4,7-8H2,(H,14,16)/b11-10-