(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CC1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C(=O)N)OC(=O)CC1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H13N3O4/c1-7(12(14)18)20-11(17)6-10-8-4-2-3-5-9(8)13(19)16-15-10/h2-5,7H,6H2,1H3,(H2,14,18)(H,16,19)