aniline; 3-methylaziridin-2-one; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: aniline; 3-methylaziridin-2-one; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: aniline; 3-methylaziridin-2-one; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: aniline; 3-methyl-2-aziridinone; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: aniline; 3-methylaziridin-2-one; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-methylethylenimin-2-one; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene; phenylamine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N1.C1=CC=C(C=C1)N.C1=CC2=CC=C1O2

Isomeric SMILES

CC1C(=O)N1.C1=CC=C(C=C1)N.C1=CC2=CC=C1O2

InChI

InChI=1S/C6H7N.C6H4O.C3H5NO/c7-6-4-2-1-3-5-6;1-2-6-4-3-5(1)7-6;1-2-3(5)4-2/h1-5H,7H2;1-4H;2H,1H3,(H,4,5)