N'-(5-methyl-1,2-oxazol-3-yl)benzenecarboximidamide

Systemtic Name: N'-(5-methyl-1,2-oxazol-3-yl)benzenecarboximidamide Openeye Name: N'-(5-methylisoxazol-3-yl)benzamidine CAS Name: N'-(5-methyl-3-isoxazolyl)benzenecarboximidamide IUPAC Name: N'-(5-methyl-1,2-oxazol-3-yl)benzenecarboximidamide Traditional Name: N'-(5-methylisoxazol-3-yl)benzamidine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N=C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=NO1)N=C(C2=CC=CC=C2)N

InChI

InChI=1S/C11H11N3O/c1-8-7-10(14-15-8)13-11(12)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14)