(6,6,8,8-tetramethyl-9-oxidanidyl-7H-carbazol-9-ium-2-yl) ethanoate

Systemtic Name: (6,6,8,8-tetramethyl-9-oxidanidyl-7H-carbazol-9-ium-2-yl) ethanoate Openeye Name: (6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl) acetate CAS Name: acetic acid (6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl) ester IUPAC Name: (6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl) acetate Traditional Name: acetic acid (6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl) ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=CC(CC(C3=[N+]2[O-])(C)C)(C)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=CC(CC(C3=[N+]2[O-])(C)C)(C)C

InChI

InChI=1S/C18H21NO3/c1-11(20)22-12-6-7-13-14-9-17(2,3)10-18(4,5)16(14)19(21)15(13)8-12/h6-9H,10H2,1-5H3