(NZ)-N-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Openeye Name: 8-methyltetralin-1-one oxime CAS Name: 8-methyl-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NZ)-N-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 8-methyltetralin-1-one oxime Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=NO)CCC2

Isomeric SMILES

CC1=CC=CC2=C1/C(=N\O)/CCC2

InChI

InChI=1S/C11H13NO/c1-8-4-2-5-9-6-3-7-10(12-13)11(8)9/h2,4-5,13H,3,6-7H2,1H3/b12-10-