(2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-nitro-N-phenyl-ethanamide

Systemtic Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-nitro-N-phenyl-ethanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-nitro-N-phenyl-acetamide CAS Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-nitro-N-phenylacetamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-nitro-N-phenylacetamide Traditional Name: (2R)-2-nitro-N-phenyl-2-(1-pyrrolin-2-yl)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c16-12(14-9-5-2-1-3-6-9)11(15(17)18)10-7-4-8-13-10/h1-3,5-6,11H,4,7-8H2,(H,14,16)/t11-/m1/s1