3,4-bis(chloranyl)-5-nitro-2-oxidanyl-benzaldehyde

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-2-oxidanyl-benzaldehyde Openeye Name: 3,4-dichloro-2-hydroxy-5-nitro-benzaldehyde CAS Name: 3,4-dichloro-2-hydroxy-5-nitrobenzaldehyde IUPAC Name: 3,4-dichloro-2-hydroxy-5-nitrobenzaldehyde Traditional Name: 3,4-dichloro-2-hydroxy-5-nitro-benzaldehyde Formula: C7H3Cl2NO4 MolecularWeight: 236.00902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H3Cl2NO4/c8-5-4(10(13)14)1-3(2-11)7(12)6(5)9/h1-2,12H