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

Systemtic Name: 4-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C13H15N5O4S MolecularWeight: 337.3543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C13H15N5O4S/c1-4-12-15-16-13(23)17(12)14-7-8-5-10(21-2)11(22-3)6-9(8)18(19)20/h5-7H,4H2,1-3H3,(H,16,23)/b14-7-