(1-oxidanidylspiro[4,5,6,7-tetrahydro-3aH-indazol-1-ium-3,1'-cyclohexane]-7a-yl) ethanoate

Systemtic Name: (1-oxidanidylspiro[4,5,6,7-tetrahydro-3aH-indazol-1-ium-3,1'-cyclohexane]-7a-yl) ethanoate Openeye Name: (1-oxidospiro[4,5,6,7-tetrahydro-3aH-indazol-1-ium-3,1'-cyclohexane]-7a-yl) acetate CAS Name: acetic acid (1-oxido-7a-spiro[4,5,6,7-tetrahydro-3aH-indazol-1-ium-3,1'-cyclohexane]yl) ester IUPAC Name: (1-oxidospiro[4,5,6,7-tetrahydro-3aH-indazol-1-ium-3,1'-cyclohexane]-7a-yl) acetate Traditional Name: acetic acid (1-oxidospiro[4,5,6,7-tetrahydro-3aH-indazol-1-ium-3,1'-cyclohexane]-7a-yl) ester Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCCCC1C3(CCCCC3)N=[N+]2[O-]

Isomeric SMILES

CC(=O)OC12CCCCC1C3(CCCCC3)N=[N+]2[O-]

InChI

InChI=1S/C14H22N2O3/c1-11(17)19-14-10-6-3-7-12(14)13(15-16(14)18)8-4-2-5-9-13/h12H,2-10H2,1H3