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

Systemtic Name: 2-[4-(3-nitropyridin-2-yl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-nitro-2-pyridyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(3-nitro-2-pyridinyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(3-nitropyridin-2-yl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(3-nitro-2-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=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

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