bicyclo[2.2.1]hepta-1,3,5-triene; N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]hydroxylamine

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-triene; N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]hydroxylamine Openeye Name: bicyclo[2.2.1]hepta-1,3,5-triene; N-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]hydroxylamine CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; N-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]hydroxylamine IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-triene; N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]hydroxylamine Traditional Name: bicyclo[2.2.1]hepta-1,3,5-triene; N-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]hydroxylamine Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCONO.C1C2=CC=C1C=C2

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCONO.C1C2=CC=C1C=C2

InChI

InChI=1S/C12H14N2O3.C7H6/c1-9-11(7-8-16-14-15)13-12(17-9)10-5-3-2-4-6-10;1-2-7-4-3-6(1)5-7/h2-6,14-15H,7-8H2,1H3;1-4H,5H2