(2R)-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(5-nitro-2-pyridyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2R)-2-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2R)-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]-2-phenylacetamide Traditional Name: (2R)-2-[4-(5-nitro-2-pyridyl)piperazino]-2-phenyl-acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)[N+](=O)[O-])[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H19N5O3/c18-17(23)16(13-4-2-1-3-5-13)21-10-8-20(9-11-21)15-7-6-14(12-19-15)22(24)25/h1-7,12,16H,8-11H2,(H2,18,23)/t16-/m1/s1