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

Systemtic Name: 5-(1-methyl-4-nitro-pyrrol-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1-methyl-4-nitro-pyrrol-2-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1-methyl-4-nitro-2-pyrrolyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(1-methyl-4-nitropyrrol-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1-methyl-4-nitro-pyrrol-2-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C7H7N5O2S MolecularWeight: 225.22778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C7H7N5O2S/c1-11-3-4(12(13)14)2-5(11)6-9-10-7(8)15-6/h2-3H,1H3,(H2,8,10)