2-(naphthalen-1-yldiazenyl)oxyisoindole-1,3-dione

Systemtic Name: 2-(naphthalen-1-yldiazenyl)oxyisoindole-1,3-dione Openeye Name: 2-(1-naphthylazooxy)isoindoline-1,3-dione CAS Name: 2-(1-naphthalenylazooxy)isoindole-1,3-dione IUPAC Name: 2-(naphthalen-1-yldiazenyl)oxyisoindole-1,3-dione Traditional Name: 2-(1-naphthylazooxy)isoindoline-1,3-quinone Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=NON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=NON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11N3O3/c22-17-14-9-3-4-10-15(14)18(23)21(17)24-20-19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H