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

Systemtic Name: 2-chloranyl-5-nitro-3,4-bis(oxidanyl)benzaldehyde Openeye Name: 2-chloro-3,4-dihydroxy-5-nitro-benzaldehyde CAS Name: 2-chloro-3,4-dihydroxy-5-nitrobenzaldehyde IUPAC Name: 2-chloro-3,4-dihydroxy-5-nitrobenzaldehyde Traditional Name: 2-chloro-3,4-dihydroxy-5-nitro-benzaldehyde Formula: C7H4ClNO5 MolecularWeight: 217.56336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4ClNO5/c8-5-3(2-10)1-4(9(13)14)6(11)7(5)12/h1-2,11-12H