(NE)-N-(3,4,5,6-tetrahydro-2H-naphthalen-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3,4,5,6-tetrahydro-2H-naphthalen-1-ylidene)hydroxylamine Openeye Name: 3,4,5,6-tetrahydro-2H-naphthalen-1-one oxime CAS Name: 3,4,5,6-tetrahydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-(3,4,5,6-tetrahydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 3,4,5,6-tetrahydro-2H-naphthalen-1-one oxime Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CCC2)C(=NO)C1

Isomeric SMILES

C1CC2=C(C=CCC2)/C(=N/O)/C1

InChI

InChI=1S/C10H13NO/c12-11-10-7-3-5-8-4-1-2-6-9(8)10/h2,6,12H,1,3-5,7H2/b11-10+