(NZ)-N-(2,3,3a,4,7,7a-hexahydroinden-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2,3,3a,4,7,7a-hexahydroinden-1-ylidene)hydroxylamine Openeye Name: 2,3,3a,4,7,7a-hexahydroinden-1-one oxime CAS Name: 2,3,3a,4,7,7a-hexahydroinden-1-one oxime IUPAC Name: (NZ)-N-(2,3,3a,4,7,7a-hexahydroinden-1-ylidene)hydroxylamine Traditional Name: 2,3,3a,4,7,7a-hexahydroinden-1-one oxime Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2C1CC=CC2

Isomeric SMILES

C1C/C(=N/O)/C2C1CC=CC2

InChI

InChI=1S/C9H13NO/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-8,11H,3-6H2/b10-9-