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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-5-nitro-pyridin-2-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-5-nitro-pyridin-2-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-5-nitro-2-pyridinamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-5-nitropyridin-2-amine Traditional Name: (1,1-diketothiolan-3-yl)-methyl-(5-nitro-2-pyridyl)amine Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O4S/c1-12(9-4-5-18(16,17)7-9)10-3-2-8(6-11-10)13(14)15/h2-3,6,9H,4-5,7H2,1H3