6-nitro-3,4-dihydro-2H-1,5-benzodioxepine

Systemtic Name: 6-nitro-3,4-dihydro-2H-1,5-benzodioxepine Openeye Name: 6-nitro-3,4-dihydro-2H-1,5-benzodioxepine CAS Name: 6-nitro-3,4-dihydro-2H-1,5-benzodioxepin IUPAC Name: 6-nitro-3,4-dihydro-2H-1,5-benzodioxepine Traditional Name: 6-nitro-3,4-dihydro-2H-1,5-benzodioxepin Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC(=C2OC1)[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC=CC(=C2OC1)[N+](=O)[O-]

InChI

InChI=1S/C9H9NO4/c11-10(12)7-3-1-4-8-9(7)14-6-2-5-13-8/h1,3-4H,2,5-6H2