5,10-dinitro-1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinoline

Systemtic Name: 5,10-dinitro-1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinoline Openeye Name: 5,10-dinitro-1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinoline CAS Name: 5,10-dinitro-1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinoline IUPAC Name: 5,10-dinitro-1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinoline Traditional Name: 5,10-dinitro-1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinoline Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C3C(=C2[N+](=O)[O-])CCCN3)[N+](=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C(=C3C(=C2[N+](=O)[O-])CCCN3)[N+](=O)[O-])NC1

InChI

InChI=1S/C12H14N4O4/c17-15(18)11-7-3-1-5-13-9(7)12(16(19)20)10-8(11)4-2-6-14-10/h13-14H,1-6H2