(E)-[3-methyl-4-(phenylcarbonyl)-2H-1,2-oxazol-5-ylidene]-phenyl-methanediazonium

Systemtic Name: (E)-[3-methyl-4-(phenylcarbonyl)-2H-1,2-oxazol-5-ylidene]-phenyl-methanediazonium Openeye Name: (E)-(4-benzoyl-3-methyl-2H-isoxazol-5-ylidene)-phenyl-methanediazonium CAS Name: (E)-(4-benzoyl-3-methyl-2H-isoxazol-5-ylidene)-phenylmethanediazonium IUPAC Name: (E)-(4-benzoyl-3-methyl-2H-1,2-oxazol-5-ylidene)-phenylmethanediazonium Traditional Name: (E)-(4-benzoyl-3-methyl-3-isoxazolin-5-ylidene)-phenyl-methanediazonium Formula: C18H14N3O2+ MolecularWeight: 304.32266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=CC=CC=C2)[N+]#N)ON1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(/C(=C(/C2=CC=CC=C2)\[N+]#N)/ON1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13N3O2/c1-12-15(17(22)14-10-6-3-7-11-14)18(23-21-12)16(20-19)13-8-4-2-5-9-13/h2-11H,1H3/p+1/b18-16+