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

Systemtic Name: 5-bromanyl-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Openeye Name: 5-bromo-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide CAS Name: 5-bromo-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-pyridinecarbohydrazide IUPAC Name: 5-bromo-N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Traditional Name: 5-bromo-N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]nicotinohydrazide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=CN=C2)Br)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=CN=C2)Br)C(=O)C=C1

InChI

InChI=1S/C14H12BrN3O3/c1-21-12-2-3-13(19)9(5-12)7-17-18-14(20)10-4-11(15)8-16-6-10/h2-8,17H,1H3,(H,18,20)