(5-oxidanidyl-1,2,3,4-tetrahydrophenazin-5-ium-1-yl) ethanoate

Systemtic Name: (5-oxidanidyl-1,2,3,4-tetrahydrophenazin-5-ium-1-yl) ethanoate Openeye Name: (5-oxido-1,2,3,4-tetrahydrophenazin-5-ium-1-yl) acetate CAS Name: acetic acid (5-oxido-1,2,3,4-tetrahydrophenazin-5-ium-1-yl) ester IUPAC Name: (5-oxido-1,2,3,4-tetrahydrophenazin-5-ium-1-yl) acetate Traditional Name: acetic acid (5-oxido-1,2,3,4-tetrahydrophenazin-5-ium-1-yl) ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=[N+](C3=CC=CC=C3N=C12)[O-]

Isomeric SMILES

CC(=O)OC1CCCC2=[N+](C3=CC=CC=C3N=C12)[O-]

InChI

InChI=1S/C14H14N2O3/c1-9(17)19-13-8-4-7-12-14(13)15-10-5-2-3-6-11(10)16(12)18/h2-3,5-6,13H,4,7-8H2,1H3