N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-2-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-2-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridylsulfanyl)acetohydrazide CAS Name: N'-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-pyridinylthio)acetohydrazide IUPAC Name: N'-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-2-ylsulfanylacetohydrazide Traditional Name: N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridylthio)acetohydrazide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)CSC2=CC=CC=N2)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)CSC2=CC=CC=N2)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5S/c1-24-12-7-11(19(22)23)6-10(15(12)21)8-17-18-13(20)9-25-14-4-2-3-5-16-14/h2-8,17H,9H2,1H3,(H,18,20)