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

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-nitro-ethanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-nitro-acetamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-nitroacetamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-nitroacetamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-nitro-2-(1-pyrrolin-2-yl)acetamide Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O3/c13-8-3-5-9(6-4-8)15-12(17)11(16(18)19)10-2-1-7-14-10/h3-6,11H,1-2,7H2,(H,15,17)/t11-/m1/s1