1-(4-methylpiperazin-1-yl)-5-nitro-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

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