2-(2-methylpiperazin-1-yl)-6-nitro-quinoline

Systemtic Name: 2-(2-methylpiperazin-1-yl)-6-nitro-quinoline Openeye Name: 2-(2-methylpiperazin-1-yl)-6-nitro-quinoline CAS Name: 2-(2-methyl-1-piperazinyl)-6-nitroquinoline IUPAC Name: 2-(2-methylpiperazin-1-yl)-6-nitroquinoline Traditional Name: 2-(2-methylpiperazino)-6-nitro-quinoline Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CNCCN1C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

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