(5-oxidanylidene-2,3,4,4a-tetrahydro-1H-phenazin-5-ium-1-yl) ethanoate

Systemtic Name: (5-oxidanylidene-2,3,4,4a-tetrahydro-1H-phenazin-5-ium-1-yl) ethanoate Openeye Name: (5-oxo-2,3,4,4a-tetrahydro-1H-phenazin-5-ium-1-yl) acetate CAS Name: acetic acid (5-oxo-2,3,4,4a-tetrahydro-1H-phenazin-5-ium-1-yl) ester IUPAC Name: (5-oxo-2,3,4,4a-tetrahydro-1H-phenazin-5-ium-1-yl) acetate Traditional Name: acetic acid (5-keto-2,3,4,4a-tetrahydro-1H-phenazin-5-ium-1-yl) ester Formula: C14H15N2O3+ MolecularWeight: 259.2805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2C1=NC3=CC=CC=C3[N+]2=O

Isomeric SMILES

CC(=O)OC1CCCC2C1=NC3=CC=CC=C3[N+]2=O

InChI

InChI=1S/C14H15N2O3/c1-9(17)19-13-8-4-7-12-14(13)15-10-5-2-3-6-11(10)16(12)18/h2-3,5-6,12-13H,4,7-8H2,1H3/q+1