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

Systemtic Name: 4-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(1,4-diketo-2,3-dihydrophthalazin-5-yl)amino]-4-keto-butyric acid Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5/c16-8(4-5-9(17)18)13-7-3-1-2-6-10(7)12(20)15-14-11(6)19/h1-3H,4-5H2,(H,13,16)(H,14,19)(H,15,20)(H,17,18)