7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carbonitrile

Systemtic Name: 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carbonitrile Openeye Name: 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carbonitrile CAS Name: 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carbonitrile IUPAC Name: 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carbonitrile Traditional Name: 7,7a-dihydroacenaphtho[1,2-b]quinoxaline-9-carbonitrile Formula: C19H11N3 MolecularWeight: 281.31074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5N4)C#N

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5N4)C#N

InChI

InChI=1S/C19H11N3/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/h1-9,16,22H