3-(2-bromanylpyridin-4-yl)imino-2-cyano-1-(2-methoxyethoxy)prop-1-en-1-olate

Systemtic Name: 3-(2-bromanylpyridin-4-yl)imino-2-cyano-1-(2-methoxyethoxy)prop-1-en-1-olate Openeye Name: 3-[(2-bromo-4-pyridyl)imino]-2-cyano-1-(2-methoxyethoxy)prop-1-en-1-olate CAS Name: 3-[(2-bromo-4-pyridinyl)imino]-2-cyano-1-(2-methoxyethoxy)-1-propen-1-olate IUPAC Name: 3-(2-bromopyridin-4-yl)imino-2-cyano-1-(2-methoxyethoxy)prop-1-en-1-olate Traditional Name: 3-[(2-bromo-4-pyridyl)imino]-2-cyano-1-(2-methoxyethoxy)prop-1-en-1-olate Formula: C12H11BrN3O3- MolecularWeight: 325.13804

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=C(C=NC1=CC(=NC=C1)Br)C#N)[O-]

Isomeric SMILES

COCCOC(=C(C=NC1=CC(=NC=C1)Br)C#N)[O-]

InChI

InChI=1S/C12H12BrN3O3/c1-18-4-5-19-12(17)9(7-14)8-16-10-2-3-15-11(13)6-10/h2-3,6,8,17H,4-5H2,1H3/p-1