(NE)-N-(3-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydroxylamine Openeye Name: 3-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one oxime CAS Name: 3-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one oxime IUPAC Name: (NE)-N-(3-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydroxylamine Traditional Name: 3-methyl-6,7,8,9-tetrahydrobenzocyclohepten-5-one oxime Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCCC2=NO)C=C1

Isomeric SMILES

CC1=CC\2=C(CCCC/C2=N\O)C=C1

InChI

InChI=1S/C12H15NO/c1-9-6-7-10-4-2-3-5-12(13-14)11(10)8-9/h6-8,14H,2-5H2,1H3/b13-12+