N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-cyclopropane-1-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-cyclopropane-1-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-cyclopropanecarboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-1-cyclopropanecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitrocyclopropane-1-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-cyclopropanecarboxamide Formula: C7H8N4O3S MolecularWeight: 228.22842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CC2[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CC2[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O3S/c1-3-9-10-7(15-3)8-6(12)4-2-5(4)11(13)14/h4-5H,2H2,1H3,(H,8,10,12)