1-[4-(2,2-dimethyl-3-methylidene-cyclopropyl)phenyl]-N-oxidanidyl-methanimine

Systemtic Name: 1-[4-(2,2-dimethyl-3-methylidene-cyclopropyl)phenyl]-N-oxidanidyl-methanimine Openeye Name: 1-[4-(2,2-dimethyl-3-methylene-cyclopropyl)phenyl]-N-oxido-methanimine CAS Name: 1-[4-(2,2-dimethyl-3-methylenecyclopropyl)phenyl]-N-oxidomethanimine IUPAC Name: 1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine Traditional Name: (E)-[4-(2,2-dimethyl-3-methylene-cyclopropyl)benzylidene]-oxido-amine Formula: C13H14NO- MolecularWeight: 200.25636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1=C)C2=CC=C(C=C2)C=N[O-])C

Isomeric SMILES

CC1(C(C1=C)C2=CC=C(C=C2)/C=N/[O-])C

InChI

InChI=1S/C13H15NO/c1-9-12(13(9,2)3)11-6-4-10(5-7-11)8-14-15/h4-8,12,15H,1H2,2-3H3/p-1/b14-8+