N-(5-methyl-1,2-oxazol-3-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(5-methylisoxazol-3-yl)-1-(3-pyridyl)methanimine CAS Name: N-(5-methyl-3-isoxazolyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-1-pyridin-3-ylmethanimine Traditional Name: (5-methylisoxazol-3-yl)-(3-pyridylmethylene)amine Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N=CC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=NO1)N=CC2=CN=CC=C2

InChI

InChI=1S/C10H9N3O/c1-8-5-10(13-14-8)12-7-9-3-2-4-11-6-9/h2-7H,1H3