1-[4-(3-nitropyridin-2-yl)piperazin-1-yl]-3-pyrazin-2-yl-prop-2-yn-1-one

Systemtic Name: 1-[4-(3-nitropyridin-2-yl)piperazin-1-yl]-3-pyrazin-2-yl-prop-2-yn-1-one Openeye Name: 1-[4-(3-nitro-2-pyridyl)piperazin-1-yl]-3-pyrazin-2-yl-prop-2-yn-1-one CAS Name: 1-[4-(3-nitro-2-pyridinyl)-1-piperazinyl]-3-(2-pyrazinyl)-2-propyn-1-one IUPAC Name: 1-[4-(3-nitropyridin-2-yl)piperazin-1-yl]-3-pyrazin-2-ylprop-2-yn-1-one Traditional Name: 1-[4-(3-nitro-2-pyridyl)piperazino]-3-pyrazin-2-yl-prop-2-yn-1-one Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])C(=O)C#CC3=NC=CN=C3

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])C(=O)C#CC3=NC=CN=C3

InChI

InChI=1S/C16H14N6O3/c23-15(4-3-13-12-17-6-7-18-13)20-8-10-21(11-9-20)16-14(22(24)25)2-1-5-19-16/h1-2,5-7,12H,8-11H2