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

Systemtic Name: N'-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-2-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridylsulfanyl)acetohydrazide CAS Name: N'-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-pyridinylthio)acetohydrazide IUPAC Name: N'-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-2-ylsulfanylacetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridylthio)acetohydrazide Formula: C14H11BrN4O4S MolecularWeight: 411.23054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=NC(=C1)SCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrN4O4S/c15-10-5-9(14(21)11(6-10)19(22)23)7-17-18-12(20)8-24-13-3-1-2-4-16-13/h1-7,17H,8H2,(H,18,20)