N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolylthio)acetohydrazide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H14N4O4S/c23-15-7-6-14(22(25)26)9-13(15)10-20-21-17(24)11-27-16-5-1-3-12-4-2-8-19-18(12)16/h1-10,20H,11H2,(H,21,24)