2-[(4-methylpiperazin-1-yl)methyl]-6-nitro-quinoline

Systemtic Name: 2-[(4-methylpiperazin-1-yl)methyl]-6-nitro-quinoline Openeye Name: 2-[(4-methylpiperazin-1-yl)methyl]-6-nitro-quinoline CAS Name: 2-[(4-methyl-1-piperazinyl)methyl]-6-nitroquinoline IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-6-nitroquinoline Traditional Name: 2-[(4-methylpiperazino)methyl]-6-nitro-quinoline Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O2/c1-17-6-8-18(9-7-17)11-13-3-2-12-10-14(19(20)21)4-5-15(12)16-13/h2-5,10H,6-9,11H2,1H3