N-(6-bromanyl-1-oxidanyl-pyridin-2-ylidene)ethanamide

Systemtic Name: N-(6-bromanyl-1-oxidanyl-pyridin-2-ylidene)ethanamide Openeye Name: N-(6-bromo-1-hydroxy-2-pyridylidene)acetamide CAS Name: N-(6-bromo-1-hydroxy-2-pyridinylidene)acetamide IUPAC Name: N-(6-bromo-1-hydroxypyridin-2-ylidene)acetamide Traditional Name: N-(6-bromo-1-hydroxy-2-pyridylidene)acetamide Formula: C7H7BrN2O2 MolecularWeight: 231.04668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC=C(N1O)Br

Isomeric SMILES

CC(=O)N=C1C=CC=C(N1O)Br

InChI

InChI=1S/C7H7BrN2O2/c1-5(11)9-7-4-2-3-6(8)10(7)12/h2-4,12H,1H3