1-(3-nitropyridin-2-yl)-4-oct-1-en-3-yn-2-yl-piperazine

Systemtic Name: 1-(3-nitropyridin-2-yl)-4-oct-1-en-3-yn-2-yl-piperazine Openeye Name: 1-(1-methylenehept-2-ynyl)-4-(3-nitro-2-pyridyl)piperazine CAS Name: 1-(3-nitro-2-pyridinyl)-4-oct-1-en-3-yn-2-ylpiperazine IUPAC Name: 1-(3-nitropyridin-2-yl)-4-oct-1-en-3-yn-2-ylpiperazine Traditional Name: 1-(1-methylenehept-2-ynyl)-4-(3-nitro-2-pyridyl)piperazine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(=C)N1CCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCCCC#CC(=C)N1CCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O2/c1-3-4-5-6-8-15(2)19-11-13-20(14-12-19)17-16(21(22)23)9-7-10-18-17/h7,9-10H,2-5,11-14H2,1H3