3-azanyl-N-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-nitro-benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-nitrobenzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-nitrobenzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-nitro-benzenesulfonamide Formula: C6H7N3O5S MolecularWeight: 233.20188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N[N+](=O)[O-])N)O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N[N+](=O)[O-])N)O

InChI

InChI=1S/C6H7N3O5S/c7-5-3-4(1-2-6(5)10)15(13,14)8-9(11)12/h1-3,8,10H,7H2