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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=CC=C(C3=NC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C3C=CC=C(C3=NC=C2)[N+](=O)[O-]

InChI

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