5,7-dinitro-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,7-dinitro-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,7-dinitro-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,7-dinitro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,7-dinitro-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,7-dinitro-1,2,3,4-tetrahydroisoquinoline Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CNCC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O4/c13-11(14)7-3-6-5-10-2-1-8(6)9(4-7)12(15)16/h3-4,10H,1-2,5H2