8-[[4-(3-nitropyridin-2-yl)piperazin-1-yl]methyl]quinoline

Systemtic Name: 8-[[4-(3-nitropyridin-2-yl)piperazin-1-yl]methyl]quinoline Openeye Name: 8-[[4-(3-nitro-2-pyridyl)piperazin-1-yl]methyl]quinoline CAS Name: 8-[[4-(3-nitro-2-pyridinyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 8-[[4-(3-nitropyridin-2-yl)piperazin-1-yl]methyl]quinoline Traditional Name: 8-[[4-(3-nitro-2-pyridyl)piperazino]methyl]quinoline Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O2/c25-24(26)17-7-3-9-21-19(17)23-12-10-22(11-13-23)14-16-5-1-4-15-6-2-8-20-18(15)16/h1-9H,10-14H2