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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-pyridin-2-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-nitro-pyridin-2-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-nitro-2-pyridinamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-nitropyridin-2-amine Traditional Name: (1,1-diketothiolan-3-yl)-(3-nitro-2-pyridyl)amine Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O4S/c13-12(14)8-2-1-4-10-9(8)11-7-3-5-17(15,16)6-7/h1-2,4,7H,3,5-6H2,(H,10,11)