2-(1-methyl-4-nitro-pyrrol-2-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(1-methyl-4-nitro-pyrrol-2-yl)-1,3,4-thiadiazole Openeye Name: 2-(1-methyl-4-nitro-pyrrol-2-yl)-1,3,4-thiadiazole CAS Name: 2-(1-methyl-4-nitro-2-pyrrolyl)-1,3,4-thiadiazole IUPAC Name: 2-(1-methyl-4-nitropyrrol-2-yl)-1,3,4-thiadiazole Traditional Name: 2-(1-methyl-4-nitro-pyrrol-2-yl)-1,3,4-thiadiazole Formula: C7H6N4O2S MolecularWeight: 210.21314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O2S/c1-10-3-5(11(12)13)2-6(10)7-9-8-4-14-7/h2-4H,1H3