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

Systemtic Name: N'-[(E)-(3-bromanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-naphthalen-1-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(E)-(3-bromo-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-naphthylsulfanyl)acetohydrazide CAS Name: N'-[(E)-(3-bromo-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-naphthalenylthio)acetohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-naphthalen-1-ylsulfanylacetohydrazide Traditional Name: N'-[(E)-(3-bromo-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-naphthylthio)acetohydrazide Formula: C19H14BrN3O4S MolecularWeight: 460.30116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2SCC(=O)NNC=C3C=C(C(=O)C(=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2SCC(=O)NN/C=C/3\C=C(C(=O)C(=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H14BrN3O4S/c20-15-8-12(9-16(19(15)25)23(26)27)10-21-22-18(24)11-28-17-7-3-5-13-4-1-2-6-14(13)17/h1-10,21H,11H2,(H,22,24)/b12-10-