(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-3-(4-nitrophenyl)-5-oxidanylidene-pyrazole-1-carbothioamide

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-3-(4-nitrophenyl)-5-oxidanylidene-pyrazole-1-carbothioamide Openeye Name: (4Z)-4-[(4-methoxyphenyl)hydrazono]-3-(4-nitrophenyl)-5-oxo-pyrazole-1-carbothioamide CAS Name: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-3-(4-nitrophenyl)-5-oxo-1-pyrazolecarbothioamide IUPAC Name: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-3-(4-nitrophenyl)-5-oxopyrazole-1-carbothioamide Traditional Name: (4Z)-5-keto-4-[(4-methoxyphenyl)hydrazono]-3-(4-nitrophenyl)-2-pyrazoline-1-carbothioamide Formula: C17H14N6O4S MolecularWeight: 398.39586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C(=S)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C\2/C(=NN(C2=O)C(=S)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O4S/c1-27-13-8-4-11(5-9-13)19-20-15-14(21-22(16(15)24)17(18)28)10-2-6-12(7-3-10)23(25)26/h2-9,19H,1H3,(H2,18,28)/b20-15-