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

Systemtic Name: 3-azanyl-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]propanamide Openeye Name: 3-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)propanamide CAS Name: 3-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)propanamide IUPAC Name: 3-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)propanamide Traditional Name: 3-amino-N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)propionamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3/c12-5-4-8(16)13-7-3-1-2-6-9(7)11(18)15-14-10(6)17/h1-3H,4-5,12H2,(H,13,16)(H,14,17)(H,15,18)