N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-2-carbohydrazide Openeye Name: N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-2-carbohydrazide CAS Name: N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]picolinohydrazide Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Br)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Br)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H12BrN3O2/c1-9(11-8-10(15)5-6-13(11)19)17-18-14(20)12-4-2-3-7-16-12/h2-8,17H,1H3,(H,18,20)