7-nitro-5-oxidanyl-1-prop-2-enyl-3H-[1,2]thiazolo[4,3-c]pyridin-5-ium 2,2-dioxide

Systemtic Name: 7-nitro-5-oxidanyl-1-prop-2-enyl-3H-[1,2]thiazolo[4,3-c]pyridin-5-ium 2,2-dioxide Openeye Name: 1-allyl-5-hydroxy-7-nitro-3H-isothiazolo[4,3-c]pyridin-5-ium 2,2-dioxide CAS Name: 5-hydroxy-7-nitro-1-prop-2-enyl-3H-isothiazolo[4,3-c]pyridin-5-ium 2,2-dioxide IUPAC Name: 5-hydroxy-7-nitro-1-prop-2-enyl-3H-[1,2]thiazolo[4,3-c]pyridin-5-ium 2,2-dioxide Traditional Name: 1-allyl-5-hydroxy-7-nitro-3H-isothiazolo[4,3-c]pyridin-5-ium 2,2-dioxide Formula: C9H10N3O5S+ MolecularWeight: 272.2578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=[N+](C=C2CS1(=O)=O)O)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C2=C(C=[N+](C=C2CS1(=O)=O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H10N3O5S/c1-2-3-11-9-7(6-18(11,16)17)4-10(13)5-8(9)12(14)15/h2,4-5,13H,1,3,6H2/q+1