6-nitro-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde

Systemtic Name: 6-nitro-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde Openeye Name: 6-nitro-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde CAS Name: 6-nitro-2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde IUPAC Name: 6-nitro-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde Traditional Name: 6-nitro-2,3-dihydro-1,4-benzodioxin-5-carbaldehyde Formula: C9H7NO5 MolecularWeight: 209.15558

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2C=O)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2C=O)[N+](=O)[O-]

InChI

InChI=1S/C9H7NO5/c11-5-6-7(10(12)13)1-2-8-9(6)15-4-3-14-8/h1-2,5H,3-4H2