(4-acetyloxy-6-azanyl-phthalazin-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-6-azanyl-phthalazin-1-yl) ethanoate Openeye Name: (4-acetoxy-6-amino-phthalazin-1-yl) acetate CAS Name: acetic acid (4-acetyloxy-6-amino-1-phthalazinyl) ester IUPAC Name: (4-acetyloxy-6-aminophthalazin-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-amino-phthalazin-1-yl) ester Formula: C12H11N3O4 MolecularWeight: 261.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NN=C(C2=C1C=CC(=C2)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=NN=C(C2=C1C=CC(=C2)N)OC(=O)C

InChI

InChI=1S/C12H11N3O4/c1-6(16)18-11-9-4-3-8(13)5-10(9)12(15-14-11)19-7(2)17/h3-5H,13H2,1-2H3