N'-[(E)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]picolinohydrazide Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NN/C=C/2\C=CC(=O)C(=C2)Br

InChI

InChI=1S/C13H10BrN3O2/c14-10-7-9(4-5-12(10)18)8-16-17-13(19)11-3-1-2-6-15-11/h1-8,16H,(H,17,19)/b9-8+