1-(4-methylpiperazin-1-yl)-7-nitro-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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