N-(6-cyano-8-nitro-3,4-dihydro-2H-chromen-3-yl)methanesulfonamide

Systemtic Name: N-(6-cyano-8-nitro-3,4-dihydro-2H-chromen-3-yl)methanesulfonamide Openeye Name: N-(6-cyano-8-nitro-chroman-3-yl)methanesulfonamide CAS Name: N-(6-cyano-8-nitro-3,4-dihydro-2H-1-benzopyran-3-yl)methanesulfonamide IUPAC Name: N-(6-cyano-8-nitro-3,4-dihydro-2H-chromen-3-yl)methanesulfonamide Traditional Name: N-(6-cyano-8-nitro-chroman-3-yl)methanesulfonamide Formula: C11H11N3O5S MolecularWeight: 297.28714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC2=C(C(=CC(=C2)C#N)[N+](=O)[O-])OC1

Isomeric SMILES

CS(=O)(=O)NC1CC2=C(C(=CC(=C2)C#N)[N+](=O)[O-])OC1

InChI

InChI=1S/C11H11N3O5S/c1-20(17,18)13-9-4-8-2-7(5-12)3-10(14(15)16)11(8)19-6-9/h2-3,9,13H,4,6H2,1H3