2-chloranyl-6-nitro-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 2-chloranyl-6-nitro-1,3-benzodioxole-5-carbaldehyde Openeye Name: 2-chloro-6-nitro-1,3-benzodioxole-5-carbaldehyde CAS Name: 2-chloro-6-nitro-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 2-chloro-6-nitro-1,3-benzodioxole-5-carbaldehyde Traditional Name: 2-chloro-6-nitro-piperonal Formula: C8H4ClNO5 MolecularWeight: 229.57406

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1OC(O2)Cl)[N+](=O)[O-])C=O

Isomeric SMILES

C1=C(C(=CC2=C1OC(O2)Cl)[N+](=O)[O-])C=O

InChI

InChI=1S/C8H4ClNO5/c9-8-14-6-1-4(3-11)5(10(12)13)2-7(6)15-8/h1-3,8H