6,8-dinitro-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6,8-dinitro-1,2,3,4-tetrahydroquinoline Openeye Name: 6,8-dinitro-1,2,3,4-tetrahydroquinoline CAS Name: 6,8-dinitro-1,2,3,4-tetrahydroquinoline IUPAC Name: 6,8-dinitro-1,2,3,4-tetrahydroquinoline Traditional Name: 6,8-dinitro-1,2,3,4-tetrahydroquinoline Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2NC1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC(=CC(=C2NC1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O4/c13-11(14)7-4-6-2-1-3-10-9(6)8(5-7)12(15)16/h4-5,10H,1-3H2