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[1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium bromide

[1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium bromide

Systemtic Name:[1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium bromide
Openeye Name:[1-[(3-methylisoxazol-5-yl)methyl]-4-pyridylidene]methyl-oxo-ammonium bromide
CAS Name:[1-[(3-methyl-5-isoxazolyl)methyl]-4-pyridinylidene]methyl-oxoammonium bromide
IUPAC Name:[1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-4-ylidene]methyl-oxoazanium bromide
Traditional Name:keto-[[1-[(3-methylisoxazol-5-yl)methyl]-4-pyridylidene]methyl]ammonium bromide
Formula: C11H12BrN3O2
MolecularWeight: 298.13588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2C=CC(=C[NH+]=O)C=C2.[Br-]


Isomeric SMILES

CC1=NOC(=C1)CN2C=CC(=C[NH+]=O)C=C2.[Br-]


InChI

InChI=1S/C11H11N3O2.BrH/c1-9-6-11(16-13-9)8-14-4-2-10(3-5-14)7-12-15;/h2-7H,8H2,1H3;1H


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