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

Systemtic Name: 4-azanyl-2-naphthalen-1-yl-isoindole-1,3-dione Openeye Name: 4-amino-2-(1-naphthyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(1-naphthalenyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-naphthalen-1-ylisoindole-1,3-dione Traditional Name: 4-amino-2-(1-naphthyl)isoindoline-1,3-quinone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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