5-nitro-2-oxidanyl-4H-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 5-nitro-2-oxidanyl-4H-1,3-benzodioxole-5-carbaldehyde Openeye Name: 2-hydroxy-5-nitro-4H-1,3-benzodioxole-5-carbaldehyde CAS Name: 2-hydroxy-5-nitro-4H-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 2-hydroxy-5-nitro-4H-1,3-benzodioxole-5-carbaldehyde Traditional Name: 2-hydroxy-5-nitro-4H-1,3-benzodioxole-5-carbaldehyde Formula: C8H7NO6 MolecularWeight: 213.14428

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C=O)[N+](=O)[O-])OC(O2)O

Isomeric SMILES

C1C2=C(C=CC1(C=O)[N+](=O)[O-])OC(O2)O

InChI

InChI=1S/C8H7NO6/c10-4-8(9(12)13)2-1-5-6(3-8)15-7(11)14-5/h1-2,4,7,11H,3H2