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

Systemtic Name: N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylsulfanyl-ethanehydrazide Openeye Name: N'-[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylsulfanyl-acetohydrazide CAS Name: N'-[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(phenylthio)acetohydrazide IUPAC Name: N'-[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylsulfanylacetohydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(phenylthio)acetohydrazide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CSC2=CC=CC=C2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C/NNC(=O)CSC2=CC=CC=C2)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c1-24-14-8-11(7-13(16(14)21)19(22)23)9-17-18-15(20)10-25-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3,(H,18,20)/b11-9+