5-nitro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde

Systemtic Name: 5-nitro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde Openeye Name: 5-nitro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde CAS Name: 5-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxaldehyde IUPAC Name: 5-nitro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde Traditional Name: 5-nitro-2,3-dihydro-1,4-benzodioxin-7-carbaldehyde Formula: C9H7NO5 MolecularWeight: 209.15558

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2O1)C=O)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(C=C(C=C2O1)C=O)[N+](=O)[O-]

InChI

InChI=1S/C9H7NO5/c11-5-6-3-7(10(12)13)9-8(4-6)14-1-2-15-9/h3-5H,1-2H2