5-azanyl-2-naphthalen-1-yl-isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-naphthalen-1-yl-isoindole-1,3-dione Openeye Name: 5-amino-2-(1-naphthyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(1-naphthalenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-naphthalen-1-ylisoindole-1,3-dione Traditional Name: 5-amino-2-(1-naphthyl)isoindoline-1,3-quinone Formula: C18H12N2O2 MolecularWeight: 288.30008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)N

InChI

InChI=1S/C18H12N2O2/c19-12-8-9-14-15(10-12)18(22)20(17(14)21)16-7-3-5-11-4-1-2-6-13(11)16/h1-10H,19H2