N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-pyridin-4-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-pyridin-4-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-nitro-pyridin-4-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-nitro-4-pyridinamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-nitropyridin-4-amine Traditional Name: (1,1-diketothiolan-3-yl)-(3-nitro-4-pyridyl)amine Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C(C=NC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=C(C=NC=C2)[N+](=O)[O-]

InChI

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