N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C18H12N4O4/c1-22-18(26)12-5-3-2-4-10(12)14(21-22)17(25)19-9-6-7-11-13(8-9)16(24)20-15(11)23/h2-8H,1H3,(H,19,25)(H,20,23,24)