2-[(4-nitrophenyl)methylsulfanyl]-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-[(4-nitrophenyl)methylsulfanyl]-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: N'-[1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]acetohydrazide CAS Name: N'-[1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-[(4-nitrophenyl)methylthio]acetohydrazide IUPAC Name: N'-[1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]acetohydrazide Traditional Name: N'-[1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-[(4-nitrobenzyl)thio]acetohydrazide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=C(C=CC1=O)O)NNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-11(15-8-14(21)6-7-16(15)22)18-19-17(23)10-26-9-12-2-4-13(5-3-12)20(24)25/h2-8,18,21H,9-10H2,1H3,(H,19,23)