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

Systemtic Name: N-methoxy-1,1-bis(3-methyl-1,2-oxazol-5-yl)methanimine Openeye Name: N-methoxy-1,1-bis(3-methylisoxazol-5-yl)methanimine CAS Name: N-methoxy-1,1-bis(3-methyl-5-isoxazolyl)methanimine IUPAC Name: N-methoxy-1,1-bis(3-methyl-1,2-oxazol-5-yl)methanimine Traditional Name: bis(3-methylisoxazol-5-yl)methylene-methoxy-amine Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=NOC)C2=CC(=NO2)C

Isomeric SMILES

CC1=NOC(=C1)C(=NOC)C2=CC(=NO2)C

InChI

InChI=1S/C10H11N3O3/c1-6-4-8(15-11-6)10(13-14-3)9-5-7(2)12-16-9/h4-5H,1-3H3