5-(1-methyl-3-nitro-pyrazol-4-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(1-methyl-3-nitro-pyrazol-4-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1-methyl-3-nitro-pyrazol-4-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1-methyl-3-nitro-4-pyrazolyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(1-methyl-3-nitropyrazol-4-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1-methyl-3-nitro-pyrazol-4-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C6H6N6O2S MolecularWeight: 226.21584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)[N+](=O)[O-])C2=NN=C(S2)N

Isomeric SMILES

CN1C=C(C(=N1)[N+](=O)[O-])C2=NN=C(S2)N

InChI

InChI=1S/C6H6N6O2S/c1-11-2-3(4(10-11)12(13)14)5-8-9-6(7)15-5/h2H,1H3,(H2,7,9)