N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-nitrophenyl)methylsulfanyl]acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(4-nitrophenyl)methylthio]acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-nitrophenyl)methylsulfanyl]acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-nitrobenzyl)thio]acetohydrazide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])C=CC1=O

InChI

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