(NE)-N-(2-methyl-7,8-dihydro-6H-quinolin-5-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(2-methyl-7,8-dihydro-6H-quinolin-5-ylidene)hydroxylamine Openeye Name: 2-methyl-7,8-dihydro-6H-quinolin-5-one oxime CAS Name: 2-methyl-7,8-dihydro-6H-quinolin-5-one oxime IUPAC Name: (NE)-N-(2-methyl-7,8-dihydro-6H-quinolin-5-ylidene)hydroxylamine Traditional Name: 2-methyl-7,8-dihydro-6H-quinolin-5-one oxime Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NO)CCC2

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/O)/CCC2

InChI

InChI=1S/C10H12N2O/c1-7-5-6-8-9(11-7)3-2-4-10(8)12-13/h5-6,13H,2-4H2,1H3/b12-10+