(NZ)-N-(2,7,7-trimethyl-6,8-dihydroquinolin-5-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2,7,7-trimethyl-6,8-dihydroquinolin-5-ylidene)hydroxylamine Openeye Name: 2,7,7-trimethyl-6,8-dihydroquinolin-5-one oxime CAS Name: 2,7,7-trimethyl-6,8-dihydroquinolin-5-one oxime IUPAC Name: (NZ)-N-(2,7,7-trimethyl-6,8-dihydroquinolin-5-ylidene)hydroxylamine Traditional Name: 2,7,7-trimethyl-6,8-dihydroquinolin-5-one oxime Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NO)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N\O)/CC(C2)(C)C

InChI

InChI=1S/C12H16N2O/c1-8-4-5-9-10(13-8)6-12(2,3)7-11(9)14-15/h4-5,15H,6-7H2,1-3H3/b14-11-