2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(6-nitro-3-pyridyl)piperazino]-N-phenyl-acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O3/c23-17(19-14-4-2-1-3-5-14)13-20-8-10-21(11-9-20)15-6-7-16(18-12-15)22(24)25/h1-7,12H,8-11,13H2,(H,19,23)