2-(phthalazin-1-ylamino)isoindole-1,3-dione

Systemtic Name: 2-(phthalazin-1-ylamino)isoindole-1,3-dione Openeye Name: 2-(phthalazin-1-ylamino)isoindoline-1,3-dione CAS Name: 2-(1-phthalazinylamino)isoindole-1,3-dione IUPAC Name: 2-(phthalazin-1-ylamino)isoindole-1,3-dione Traditional Name: 2-(phthalazin-1-ylamino)isoindoline-1,3-quinone Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H10N4O2/c21-15-12-7-3-4-8-13(12)16(22)20(15)19-14-11-6-2-1-5-10(11)9-17-18-14/h1-9H,(H,18,19)