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

Systemtic Name: 5-(4-nitro-1H-pyrrol-2-yl)-1,2,4-triazole-3-thione Openeye Name: 5-(4-nitro-1H-pyrrol-2-yl)-1,2,4-triazole-3-thione CAS Name: 5-(4-nitro-1H-pyrrol-2-yl)-1,2,4-triazole-3-thione IUPAC Name: 5-(4-nitro-1H-pyrrol-2-yl)-1,2,4-triazole-3-thione Traditional Name: 5-(4-nitro-1H-pyrrol-2-yl)-1,2,4-triazole-3-thione Formula: C6H3N5O2S MolecularWeight: 209.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1[N+](=O)[O-])C2=NC(=S)N=N2

Isomeric SMILES

C1=C(NC=C1[N+](=O)[O-])C2=NC(=S)N=N2

InChI

InChI=1S/C6H3N5O2S/c12-11(13)3-1-4(7-2-3)5-8-6(14)10-9-5/h1-2,7H