acenaphthyleno[1,2-b]quinoxaline-9,10-dicarbonitrile

Systemtic Name: acenaphthyleno[1,2-b]quinoxaline-9,10-dicarbonitrile Openeye Name: acenaphthyleno[1,2-b]quinoxaline-9,10-dicarbonitrile CAS Name: acenaphthyleno[1,2-b]quinoxaline-9,10-dicarbonitrile IUPAC Name: acenaphthyleno[1,2-b]quinoxaline-9,10-dicarbonitrile Traditional Name: acenaphtho[1,2-b]quinoxaline-9,10-dicarbonitrile Formula: C20H8N4 MolecularWeight: 304.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=NC5=C(C=C(C(=C5)C#N)C#N)N=C4C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C4=NC5=C(C=C(C(=C5)C#N)C#N)N=C4C3=CC=C2

InChI

InChI=1S/C20H8N4/c21-9-12-7-16-17(8-13(12)10-22)24-20-15-6-2-4-11-3-1-5-14(18(11)15)19(20)23-16/h1-8H