4-[1,2-bis(oxidanylidene)acenaphthylen-5-yl]oxybenzene-1,2-dicarbonitrile

Systemtic Name: 4-[1,2-bis(oxidanylidene)acenaphthylen-5-yl]oxybenzene-1,2-dicarbonitrile Openeye Name: 4-(1,2-dioxoacenaphthylen-5-yl)oxyphthalonitrile CAS Name: 4-[(1,2-dioxo-5-acenaphthylenyl)oxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-(1,2-dioxoacenaphthylen-5-yl)oxybenzene-1,2-dicarbonitrile Traditional Name: 4-(1,2-diketoacenaphthen-5-yl)oxyphthalonitrile Formula: C20H8N2O3 MolecularWeight: 324.28912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)C3=O)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)C3=O)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C20H8N2O3/c21-9-11-4-5-13(8-12(11)10-22)25-17-7-6-16-18-14(17)2-1-3-15(18)19(23)20(16)24/h1-8H