5-nitro-N-(oxidanylidenemethylidene)-2,3-dihydro-1H-indene-4-sulfonamide

Systemtic Name: 5-nitro-N-(oxidanylidenemethylidene)-2,3-dihydro-1H-indene-4-sulfonamide Openeye Name: 5-nitro-N-(oxomethylene)indane-4-sulfonamide CAS Name: 5-nitro-N-(oxomethylidene)-2,3-dihydro-1H-indene-4-sulfonamide IUPAC Name: 5-nitro-N-(oxomethylidene)-2,3-dihydro-1H-indene-4-sulfonamide Traditional Name: N-(ketomethylene)-5-nitro-indane-4-sulfonamide Formula: C10H8N2O5S MolecularWeight: 268.24592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C=C2)[N+](=O)[O-])S(=O)(=O)N=C=O

Isomeric SMILES

C1CC2=C(C1)C(=C(C=C2)[N+](=O)[O-])S(=O)(=O)N=C=O

InChI

InChI=1S/C10H8N2O5S/c13-6-11-18(16,17)10-8-3-1-2-7(8)4-5-9(10)12(14)15/h4-5H,1-3H2