5-nitro-N-(oxidanylidenemethylidene)-2,3-dihydro-1H-indene-1-sulfonamide

Systemtic Name: 5-nitro-N-(oxidanylidenemethylidene)-2,3-dihydro-1H-indene-1-sulfonamide Openeye Name: 5-nitro-N-(oxomethylene)indane-1-sulfonamide CAS Name: 5-nitro-N-(oxomethylidene)-2,3-dihydro-1H-indene-1-sulfonamide IUPAC Name: 5-nitro-N-(oxomethylidene)-2,3-dihydro-1H-indene-1-sulfonamide Traditional Name: N-(ketomethylene)-5-nitro-indane-1-sulfonamide Formula: C10H8N2O5S MolecularWeight: 268.24592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1S(=O)(=O)N=C=O)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1S(=O)(=O)N=C=O)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O5S/c13-6-11-18(16,17)10-4-1-7-5-8(12(14)15)2-3-9(7)10/h2-3,5,10H,1,4H2