acenaphthyleno[1,2-b]quinoxaline-9-carbonitrile

Systemtic Name: acenaphthyleno[1,2-b]quinoxaline-9-carbonitrile Openeye Name: acenaphthyleno[1,2-b]quinoxaline-9-carbonitrile CAS Name: 9-acenaphthyleno[1,2-b]quinoxalinecarbonitrile IUPAC Name: acenaphthyleno[1,2-b]quinoxaline-9-carbonitrile Traditional Name: acenaphtho[1,2-b]quinoxaline-9-carbonitrile Formula: C19H9N3 MolecularWeight: 279.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H9N3/c20-10-11-7-8-15-16(9-11)22-19-14-6-2-4-12-3-1-5-13(17(12)14)18(19)21-15/h1-9H