[2-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1,4-diketo-2,3-dihydrophthalazin-5-yl)carbamoyl]phenyl] ester Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)NNC3=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)NNC3=O

InChI

InChI=1S/C17H13N3O5/c1-9(21)25-13-8-3-2-5-10(13)15(22)18-12-7-4-6-11-14(12)17(24)20-19-16(11)23/h2-8H,1H3,(H,18,22)(H,19,23)(H,20,24)