2-azanyl-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]ethanamide Openeye Name: 2-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)acetamide CAS Name: 2-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)acetamide IUPAC Name: 2-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)acetamide Traditional Name: 2-amino-N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)acetamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN)C(=O)NNC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN)C(=O)NNC2=O

InChI

InChI=1S/C10H10N4O3/c11-4-7(15)12-6-3-1-2-5-8(6)10(17)14-13-9(5)16/h1-3H,4,11H2,(H,12,15)(H,13,16)(H,14,17)