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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C7H6N6O3S MolecularWeight: 254.22594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C7H6N6O3S/c1-3-10-12-7(17-3)9-6(14)5-4(13(15)16)2-8-11-5/h2H,1H3,(H,8,11)(H,9,12,14)