4-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O2S/c1-3-10-5-4-9(6-11(10)17(18)19)7-13-16-8(2)14-15-12(16)20/h4-7H,3H2,1-2H3,(H,15,20)/b13-7-