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

Systemtic Name: 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde Openeye Name: 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde CAS Name: 6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxaldehyde IUPAC Name: 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde Traditional Name: 6-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(O1)C=C(C(=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C=O

InChI

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