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

Systemtic Name: N'-[(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-cyano-ethanehydrazide Openeye Name: N'-[(2-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-cyano-acetohydrazide CAS Name: N'-[(2-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-cyanoacetohydrazide IUPAC Name: N'-[(2-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-cyanoacetohydrazide Traditional Name: N'-[(2-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-cyano-acetohydrazide Formula: C11H10BrN3O3 MolecularWeight: 312.1194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC#N)C(=CC1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CC#N)C(=CC1=O)Br

InChI

InChI=1S/C11H10BrN3O3/c1-18-10-4-7(8(12)5-9(10)16)6-14-15-11(17)2-3-13/h4-6,14H,2H2,1H3,(H,15,17)