N-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-cyano-ethanamide

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-cyano-ethanamide Openeye Name: N-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-cyano-acetamide CAS Name: N-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-cyanoacetamide IUPAC Name: N-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-cyanoacetamide Traditional Name: N-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-cyano-acetamide Formula: C11H9BrN2O3 MolecularWeight: 297.10476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC(=O)CC#N)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNC(=O)CC#N)C=C(C1=O)Br

InChI

InChI=1S/C11H9BrN2O3/c1-17-9-5-7(4-8(12)11(9)16)6-14-10(15)2-3-13/h4-6H,2H2,1H3,(H,14,15)