(NZ)-N-(2,3,3a,4,5,6-hexahydrophenalen-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2,3,3a,4,5,6-hexahydrophenalen-1-ylidene)hydroxylamine Openeye Name: 2,3,3a,4,5,6-hexahydrophenalen-1-one oxime CAS Name: 2,3,3a,4,5,6-hexahydrophenalen-1-one oxime IUPAC Name: (NZ)-N-(2,3,3a,4,5,6-hexahydrophenalen-1-ylidene)hydroxylamine Traditional Name: 2,3,3a,4,5,6-hexahydrophenalen-1-one oxime Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=NO)C3=C2C(=CC=C3)C1

Isomeric SMILES

C1CC2CC/C(=N/O)/C3=C2C(=CC=C3)C1

InChI

InChI=1S/C13H15NO/c15-14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h2,5-6,10,15H,1,3-4,7-8H2/b14-12-