5-(1-methyl-4-nitro-pyrrol-2-yl)-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(1-methyl-4-nitro-pyrrol-2-yl)-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-(1-methyl-4-nitro-pyrrol-2-yl)-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-(1-methyl-4-nitro-2-pyrrolyl)-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(1-methyl-4-nitropyrrol-2-yl)-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-(1-methyl-4-nitro-pyrrol-2-yl)-3H-1,3,4-oxadiazole-2-thione Formula: C7H6N4O3S MolecularWeight: 226.21254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C2=NNC(=S)O2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C2=NNC(=S)O2)[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O3S/c1-10-3-4(11(12)13)2-5(10)6-8-9-7(15)14-6/h2-3H,1H3,(H,9,15)