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

Systemtic Name: 4-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C11H11N5O4S MolecularWeight: 309.30114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN2C=NNC2=S)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\N2C=NNC2=S)[N+](=O)[O-])OC

InChI

InChI=1S/C11H11N5O4S/c1-19-9-3-7(5-13-15-6-12-14-11(15)21)8(16(17)18)4-10(9)20-2/h3-6H,1-2H3,(H,14,21)/b13-5-