2-(4-methylpiperazin-1-yl)-7-nitro-quinoline

Systemtic Name: 2-(4-methylpiperazin-1-yl)-7-nitro-quinoline Openeye Name: 2-(4-methylpiperazin-1-yl)-7-nitro-quinoline CAS Name: 2-(4-methyl-1-piperazinyl)-7-nitroquinoline IUPAC Name: 2-(4-methylpiperazin-1-yl)-7-nitroquinoline Traditional Name: 2-(4-methylpiperazino)-7-nitro-quinoline Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])C=C2

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])C=C2

InChI

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