5-nitro-1,3-benzodioxole-4-carbaldehyde

Systemtic Name: 5-nitro-1,3-benzodioxole-4-carbaldehyde Openeye Name: 5-nitro-1,3-benzodioxole-4-carbaldehyde CAS Name: 5-nitro-1,3-benzodioxole-4-carboxaldehyde IUPAC Name: 5-nitro-1,3-benzodioxole-4-carbaldehyde Traditional Name: 5-nitro-1,3-benzodioxole-4-carbaldehyde Formula: C8H5NO5 MolecularWeight: 195.129

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C8H5NO5/c10-3-5-6(9(11)12)1-2-7-8(5)14-4-13-7/h1-3H,4H2