8-(4-methylpiperazin-1-yl)-5-nitro-quinoline

Systemtic Name: 8-(4-methylpiperazin-1-yl)-5-nitro-quinoline Openeye Name: 8-(4-methylpiperazin-1-yl)-5-nitro-quinoline CAS Name: 8-(4-methyl-1-piperazinyl)-5-nitroquinoline IUPAC Name: 8-(4-methylpiperazin-1-yl)-5-nitroquinoline Traditional Name: 8-(4-methylpiperazino)-5-nitro-quinoline Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C14H16N4O2/c1-16-7-9-17(10-8-16)13-5-4-12(18(19)20)11-3-2-6-15-14(11)13/h2-6H,7-10H2,1H3