1-[4-(6-methylpyridin-2-yl)but-1-en-3-yn-2-yl]-4-(3-nitropyridin-2-yl)piperazine

Systemtic Name: 1-[4-(6-methylpyridin-2-yl)but-1-en-3-yn-2-yl]-4-(3-nitropyridin-2-yl)piperazine Openeye Name: 1-[1-methylene-3-(6-methyl-2-pyridyl)prop-2-ynyl]-4-(3-nitro-2-pyridyl)piperazine CAS Name: 1-[4-(6-methyl-2-pyridinyl)but-1-en-3-yn-2-yl]-4-(3-nitro-2-pyridinyl)piperazine IUPAC Name: 1-[4-(6-methylpyridin-2-yl)but-1-en-3-yn-2-yl]-4-(3-nitropyridin-2-yl)piperazine Traditional Name: 1-[1-methylene-3-(6-methyl-2-pyridyl)prop-2-ynyl]-4-(3-nitro-2-pyridyl)piperazine Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC(=C)N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)C#CC(=C)N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O2/c1-15-5-3-6-17(21-15)9-8-16(2)22-11-13-23(14-12-22)19-18(24(25)26)7-4-10-20-19/h3-7,10H,2,11-14H2,1H3