4-[(Z)-(2-nitrophenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(2-nitrophenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(2-nitrophenyl)methyleneamino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(2-nitrophenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(2-nitrophenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(2-nitrobenzylidene)amino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate Formula: C14H9N6O2S- MolecularWeight: 325.32526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=NN=C2[S-])C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C(=NN=C2[S-])C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O2S/c21-20(22)12-4-2-1-3-11(12)9-16-19-13(17-18-14(19)23)10-5-7-15-8-6-10/h1-9H,(H,18,23)/p-1/b16-9-