3-chloranyl-5-nitrosulfanyl-2-oxidanyl-benzaldehyde

Systemtic Name: 3-chloranyl-5-nitrosulfanyl-2-oxidanyl-benzaldehyde Openeye Name: 3-chloro-2-hydroxy-5-nitrosulfanyl-benzaldehyde CAS Name: 3-chloro-2-hydroxy-5-(nitrothio)benzaldehyde IUPAC Name: 3-chloro-2-hydroxy-5-nitrosulfanylbenzaldehyde Traditional Name: 3-chloro-2-hydroxy-5-(nitrothio)benzaldehyde Formula: C7H4ClNO4S MolecularWeight: 233.62896

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)O)C=O)S[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Cl)O)C=O)S[N+](=O)[O-]

InChI

InChI=1S/C7H4ClNO4S/c8-6-2-5(14-9(12)13)1-4(3-10)7(6)11/h1-3,11H