N'-[(Z)-2-cyano-3-(4-nitrophenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(Z)-2-cyano-3-(4-nitrophenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]thiophene-2-carbohydrazide Openeye Name: N'-[(Z)-2-cyano-1-hydroxy-3-(4-nitrophenyl)-3-oxo-prop-1-enyl]thiophene-2-carbohydrazide CAS Name: N'-[(Z)-2-cyano-1-hydroxy-3-(4-nitrophenyl)-3-oxoprop-1-enyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(Z)-2-cyano-1-hydroxy-3-(4-nitrophenyl)-3-oxoprop-1-enyl]thiophene-2-carbohydrazide Traditional Name: N'-[(Z)-2-cyano-1-hydroxy-3-keto-3-(4-nitrophenyl)prop-1-enyl]thiophene-2-carbohydrazide Formula: C15H10N4O5S MolecularWeight: 358.3287

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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)/b14-11-