2-(4-bromanyl-2-cyano-phenoxy)-N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N'-[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N'-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N'-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N'-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H12BrN3O4 MolecularWeight: 390.18818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C#N)OCC(=O)NNC=C2C=CC(=O)C(=C2)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C#N)OCC(=O)NN/C=C\2/C=CC(=O)C(=C2)O

InChI

InChI=1S/C16H12BrN3O4/c17-12-2-4-15(11(6-12)7-18)24-9-16(23)20-19-8-10-1-3-13(21)14(22)5-10/h1-6,8,19,22H,9H2,(H,20,23)/b10-8-