1-(5-nitro-1,3-thiazol-2-yl)-1,2-diazinan-3-one

Systemtic Name: 1-(5-nitro-1,3-thiazol-2-yl)-1,2-diazinan-3-one Openeye Name: 1-(5-nitrothiazol-2-yl)hexahydropyridazin-3-one CAS Name: 1-(5-nitro-2-thiazolyl)-3-diazinanone IUPAC Name: 1-(5-nitro-1,3-thiazol-2-yl)diazinan-3-one Traditional Name: 1-(5-nitrothiazol-2-yl)hexahydropyridazin-3-one Formula: C7H8N4O3S MolecularWeight: 228.22842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN(C1)C2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NN(C1)C2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O3S/c12-5-2-1-3-10(9-5)7-8-4-6(15-7)11(13)14/h4H,1-3H2,(H,9,12)