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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-furancarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-furamide Formula: C8H6N4O4S MolecularWeight: 254.22264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O4S/c1-4-10-11-8(17-4)9-7(13)5-2-3-6(16-5)12(14)15/h2-3H,1H3,(H,9,11,13)