2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyphthalazin-1-yl]amino]ethanoic acid

Systemtic Name: 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyphthalazin-1-yl]amino]ethanoic acid Openeye Name: 2-[[4-(1,3-dioxoisoindolin-2-yl)oxyphthalazin-1-yl]amino]acetic acid CAS Name: 2-[[4-[(1,3-dioxo-2-isoindolyl)oxy]-1-phthalazinyl]amino]acetic acid IUPAC Name: 2-[[4-(1,3-dioxoisoindol-2-yl)oxyphthalazin-1-yl]amino]acetic acid Traditional Name: 2-[(4-phthalimidooxyphthalazin-1-yl)amino]acetic acid Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2ON3C(=O)C4=CC=CC=C4C3=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2ON3C(=O)C4=CC=CC=C4C3=O)NCC(=O)O

InChI

InChI=1S/C18H12N4O5/c23-14(24)9-19-15-10-5-1-2-6-11(10)16(21-20-15)27-22-17(25)12-7-3-4-8-13(12)18(22)26/h1-8H,9H2,(H,19,20)(H,23,24)