(NE)-N-(3,3a,4,5-tetrahydro-2H-pentalen-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3,3a,4,5-tetrahydro-2H-pentalen-1-ylidene)hydroxylamine Openeye Name: 3,3a,4,5-tetrahydro-2H-pentalen-1-one oxime CAS Name: 3,3a,4,5-tetrahydro-2H-pentalen-1-one oxime IUPAC Name: (NE)-N-(3,3a,4,5-tetrahydro-2H-pentalen-1-ylidene)hydroxylamine Traditional Name: 3,3a,4,5-tetrahydro-2H-pentalen-1-one oxime Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=NO)C2=C1

Isomeric SMILES

C1CC2CC/C(=N\O)/C2=C1

InChI

InChI=1S/C8H11NO/c10-9-8-5-4-6-2-1-3-7(6)8/h3,6,10H,1-2,4-5H2/b9-8+