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

Systemtic Name: 4-[(E)-(2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-nitrophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-nitrobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C9H7N5O2S MolecularWeight: 249.24918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NNC2=S)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C=NNC2=S)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O2S/c15-14(16)8-4-2-1-3-7(8)5-11-13-6-10-12-9(13)17/h1-6H,(H,12,17)/b11-5+