ethyl (NZ)-N-(5-bromanyl-1-oxidanyl-pyridin-2-ylidene)carbamate

Systemtic Name: ethyl (NZ)-N-(5-bromanyl-1-oxidanyl-pyridin-2-ylidene)carbamate Openeye Name: ethyl (NZ)-N-(5-bromo-1-hydroxy-2-pyridylidene)carbamate CAS Name: (NZ)-N-(5-bromo-1-hydroxy-2-pyridinylidene)carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-(5-bromo-1-hydroxypyridin-2-ylidene)carbamate Traditional Name: (NZ)-N-(5-bromo-1-hydroxy-2-pyridylidene)carbamic acid ethyl ester Formula: C8H9BrN2O3 MolecularWeight: 261.07266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C=CC(=CN1O)Br

Isomeric SMILES

CCOC(=O)/N=C\1/C=CC(=CN1O)Br

InChI

InChI=1S/C8H9BrN2O3/c1-2-14-8(12)10-7-4-3-6(9)5-11(7)13/h3-5,13H,2H2,1H3/b10-7-