1-(5-azido-3-phenyl-1,2-oxazol-4-yl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(5-azido-3-phenyl-1,2-oxazol-4-yl)-N-phenylmethoxy-methanimine Openeye Name: 1-(5-azido-3-phenyl-isoxazol-4-yl)-N-benzyloxy-methanimine CAS Name: 1-(5-azido-3-phenyl-4-isoxazolyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(5-azido-3-phenyl-1,2-oxazol-4-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-(5-azido-3-phenyl-isoxazol-4-yl)methylene-benzoxy-amine Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=C(ON=C2C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=C(ON=C2C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H13N5O2/c18-22-20-17-15(11-19-23-12-13-7-3-1-4-8-13)16(21-24-17)14-9-5-2-6-10-14/h1-11H,12H2/b19-11+