[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]amino] ethanoate

Systemtic Name: [[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]amino] ethanoate Openeye Name: [(1,4-dioxo-2,3-dihydrophthalazin-5-yl)amino] acetate CAS Name: acetic acid [(1,4-dioxo-2,3-dihydrophthalazin-5-yl)amino] ester IUPAC Name: [(1,4-dioxo-2,3-dihydrophthalazin-5-yl)amino] acetate Traditional Name: acetic acid [(1,4-diketo-2,3-dihydrophthalazin-5-yl)amino] ester Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=CC=CC2=C1C(=O)NNC2=O

Isomeric SMILES

CC(=O)ONC1=CC=CC2=C1C(=O)NNC2=O

InChI

InChI=1S/C10H9N3O4/c1-5(14)17-13-7-4-2-3-6-8(7)10(16)12-11-9(6)15/h2-4,13H,1H3,(H,11,15)(H,12,16)