(Z)-2-cyano-3-(4-nitrophenyl)-3-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)prop-1-en-1-olate

Systemtic Name: (Z)-2-cyano-3-(4-nitrophenyl)-3-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)prop-1-en-1-olate Openeye Name: (Z)-2-cyano-3-(4-nitrophenyl)-3-oxo-1-[2-(thiophene-2-carbonyl)hydrazino]prop-1-en-1-olate CAS Name: (Z)-2-cyano-3-(4-nitrophenyl)-3-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]-1-propen-1-olate IUPAC Name: (Z)-2-cyano-3-(4-nitrophenyl)-3-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]prop-1-en-1-olate Traditional Name: (Z)-2-cyano-3-keto-3-(4-nitrophenyl)-1-[N'-(2-thenoyl)hydrazino]prop-1-en-1-olate Formula: C15H9N4O5S- MolecularWeight: 357.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=C(C#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NN/C(=C(\C#N)/C(=O)C2=CC=C(C=C2)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C15H10N4O5S/c16-8-11(13(20)9-3-5-10(6-4-9)19(23)24)14(21)17-18-15(22)12-2-1-7-25-12/h1-7,17,21H,(H,18,22)/p-1/b14-11-