N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-5-nitro-pyridin-2-amine Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-5-nitro-pyridin-2-amine CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-5-nitro-2-pyridinamine IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-5-nitropyridin-2-amine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-(5-nitro-2-pyridyl)amine Formula: C9H9N3O4S MolecularWeight: 255.25046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(C=CS1(=O)=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O4S/c13-12(14)8-1-2-9(10-5-8)11-7-3-4-17(15,16)6-7/h1-5,7H,6H2,(H,10,11)