N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide Formula: C8H11N8O3S+ MolecularWeight: 299.28974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C=[N+](C=N2)N[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C=[N+](C=N2)N[N+](=O)[O-]

InChI

InChI=1S/C8H10N8O3S/c1-2-7-11-12-8(20-7)10-6(17)3-14-5-15(4-9-14)13-16(18)19/h4-5,13H,2-3H2,1H3/p+1