8-[(3S)-3-methylpiperazin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[(3S)-3-methylpiperazin-1-yl]-5-nitro-quinoline Openeye Name: 8-[(3S)-3-methylpiperazin-1-yl]-5-nitro-quinoline CAS Name: 8-[(3S)-3-methyl-1-piperazinyl]-5-nitroquinoline IUPAC Name: 8-[(3S)-3-methylpiperazin-1-yl]-5-nitroquinoline Traditional Name: 8-[(3S)-3-methylpiperazino]-5-nitro-quinoline Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C[C@H]1CN(CCN1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C14H16N4O2/c1-10-9-17(8-7-15-10)13-5-4-12(18(19)20)11-3-2-6-16-14(11)13/h2-6,10,15H,7-9H2,1H3/t10-/m0/s1