3-nitro-4-oxidanyl-naphthalene-1-sulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-naphthalene-1-sulfonamide Openeye Name: 4-hydroxy-3-nitro-naphthalene-1-sulfonamide CAS Name: 4-hydroxy-3-nitro-1-naphthalenesulfonamide IUPAC Name: 4-hydroxy-3-nitronaphthalene-1-sulfonamide Traditional Name: 4-hydroxy-3-nitro-naphthalene-1-sulfonamide Formula: C10H8N2O5S MolecularWeight: 268.24592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C10H8N2O5S/c11-18(16,17)9-5-8(12(14)15)10(13)7-4-2-1-3-6(7)9/h1-5,13H,(H2,11,16,17)