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

Systemtic Name: 1-(3-nitropyridin-2-yl)-4-pent-1-en-3-yn-2-yl-piperazine Openeye Name: 1-(1-methylenebut-2-ynyl)-4-(3-nitro-2-pyridyl)piperazine CAS Name: 1-(3-nitro-2-pyridinyl)-4-pent-1-en-3-yn-2-ylpiperazine IUPAC Name: 1-(3-nitropyridin-2-yl)-4-pent-1-en-3-yn-2-ylpiperazine Traditional Name: 1-(1-methylenebut-2-ynyl)-4-(3-nitro-2-pyridyl)piperazine Formula: C14H16N4O2 MolecularWeight: 272.30244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c1-3-5-12(2)16-8-10-17(11-9-16)14-13(18(19)20)6-4-7-15-14/h4,6-7H,2,8-11H2,1H3