8-nitro-N-(oxidanylidenemethylidene)naphthalene-1-sulfonamide

Systemtic Name: 8-nitro-N-(oxidanylidenemethylidene)naphthalene-1-sulfonamide Openeye Name: 8-nitro-N-(oxomethylene)naphthalene-1-sulfonamide CAS Name: 8-nitro-N-(oxomethylidene)-1-naphthalenesulfonamide IUPAC Name: 8-nitro-N-(oxomethylidene)naphthalene-1-sulfonamide Traditional Name: N-(ketomethylene)-8-nitro-naphthalene-1-sulfonamide Formula: C11H6N2O5S MolecularWeight: 278.24074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CC=C2)S(=O)(=O)N=C=O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CC=C2)S(=O)(=O)N=C=O

InChI

InChI=1S/C11H6N2O5S/c14-7-12-19(17,18)10-6-2-4-8-3-1-5-9(11(8)10)13(15)16/h1-6H