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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-5-nitro-pyridin-2-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-5-nitro-pyridin-2-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-5-nitro-2-pyridinamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-5-nitropyridin-2-amine Traditional Name: (1,1-diketothiolan-3-yl)-ethyl-(5-nitro-2-pyridyl)amine Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4S/c1-2-13(10-5-6-19(17,18)8-10)11-4-3-9(7-12-11)14(15)16/h3-4,7,10H,2,5-6,8H2,1H3