8-nitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine

Systemtic Name: 8-nitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine Openeye Name: 8-nitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine CAS Name: 8-nitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonin IUPAC Name: 8-nitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine Traditional Name: 8-nitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonin Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=CC=CC(=C2OCC1)[N+](=O)[O-]

Isomeric SMILES

C1CCOC2=CC=CC(=C2OCC1)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO4/c13-12(14)9-5-4-6-10-11(9)16-8-3-1-2-7-15-10/h4-6H,1-3,7-8H2