2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-hydroxyethyl)acetamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCCO

InChI

InChI=1S/C12H13N3O4/c16-6-5-13-10(17)7-15-12(19)9-4-2-1-3-8(9)11(18)14-15/h1-4,16H,5-7H2,(H,13,17)(H,14,18)