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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]picolinohydrazide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=CC=N2)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=CC=N2)C=C(C1=O)Br

InChI

InChI=1S/C15H14BrN3O3/c1-2-22-13-8-10(7-11(16)14(13)20)9-18-19-15(21)12-5-3-4-6-17-12/h3-9,18H,2H2,1H3,(H,19,21)