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

Systemtic Name: 4-[1,2-bis(oxidanylidene)acenaphthylen-5-yl]oxybenzenecarbonitrile Openeye Name: 4-(1,2-dioxoacenaphthylen-5-yl)oxybenzonitrile CAS Name: 4-[(1,2-dioxo-5-acenaphthylenyl)oxy]benzonitrile IUPAC Name: 4-(1,2-dioxoacenaphthylen-5-yl)oxybenzonitrile Traditional Name: 4-(1,2-diketoacenaphthen-5-yl)oxybenzonitrile Formula: C19H9NO3 MolecularWeight: 299.27966

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H9NO3/c20-10-11-4-6-12(7-5-11)23-16-9-8-15-17-13(16)2-1-3-14(17)18(21)19(15)22/h1-9H