8-[(3S)-3-methylpiperidin-1-yl]-5,7-dinitro-quinoline

Systemtic Name: 8-[(3S)-3-methylpiperidin-1-yl]-5,7-dinitro-quinoline Openeye Name: 8-[(3S)-3-methyl-1-piperidyl]-5,7-dinitro-quinoline CAS Name: 8-[(3S)-3-methyl-1-piperidinyl]-5,7-dinitroquinoline IUPAC Name: 8-[(3S)-3-methylpiperidin-1-yl]-5,7-dinitroquinoline Traditional Name: 8-[(3S)-3-methylpiperidino]-5,7-dinitro-quinoline Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c1-10-4-3-7-17(9-10)15-13(19(22)23)8-12(18(20)21)11-5-2-6-16-14(11)15/h2,5-6,8,10H,3-4,7,9H2,1H3/t10-/m0/s1