6-nitro-4H-1,3-benzodioxine-8-carbaldehyde

Systemtic Name: 6-nitro-4H-1,3-benzodioxine-8-carbaldehyde Openeye Name: 6-nitro-4H-1,3-benzodioxine-8-carbaldehyde CAS Name: 6-nitro-4H-1,3-benzodioxin-8-carboxaldehyde IUPAC Name: 6-nitro-4H-1,3-benzodioxine-8-carbaldehyde Traditional Name: 6-nitro-4H-1,3-benzodioxin-8-carbaldehyde Formula: C9H7NO5 MolecularWeight: 209.15558

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=O)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=O)OCO1

InChI

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