(NZ)-N-(2-propyl-7,8-dihydro-6H-quinolin-5-ylidene)hydroxylamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=NO)CCC2

Isomeric SMILES

CCCC1=NC2=C(C=C1)/C(=N\O)/CCC2

InChI

InChI=1S/C12H16N2O/c1-2-4-9-7-8-10-11(13-9)5-3-6-12(10)14-15/h7-8,15H,2-6H2,1H3/b14-12-