2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-nitro-quinoline

Systemtic Name: 2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-nitro-quinoline Openeye Name: 2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-nitro-quinoline CAS Name: 2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-nitroquinoline IUPAC Name: 2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-nitroquinoline Traditional Name: 2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-nitro-quinoline Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1CN2C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CC2CC1CN2C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O2/c1-17-8-13-7-12(17)9-18(13)15-5-2-10-6-11(19(20)21)3-4-14(10)16-15/h2-6,12-13H,7-9H2,1H3