4-[(4-nitrophenyl)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(4-nitrophenyl)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-nitrophenyl)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(4-nitrophenyl)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(4-nitrophenyl)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-nitrobenzyl)amino]-1H-1,2,4-triazole-5-thione Formula: C9H9N5O2S MolecularWeight: 251.26506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNN2C=NNC2=S)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNN2C=NNC2=S)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O2S/c15-14(16)8-3-1-7(2-4-8)5-11-13-6-10-12-9(13)17/h1-4,6,11H,5H2,(H,12,17)