phenanthro[9,10-b]quinoxaline-11,12-dicarbonitrile

Systemtic Name: phenanthro[9,10-b]quinoxaline-11,12-dicarbonitrile Openeye Name: phenanthro[9,10-b]quinoxaline-11,12-dicarbonitrile CAS Name: phenanthro[9,10-b]quinoxaline-11,12-dicarbonitrile IUPAC Name: phenanthro[9,10-b]quinoxaline-11,12-dicarbonitrile Traditional Name: phenanthro[9,10-b]quinoxaline-11,12-dicarbonitrile Formula: C22H10N4 MolecularWeight: 330.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=C(C(=C5)C#N)C#N)N=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=C(C(=C5)C#N)C#N)N=C24

InChI

InChI=1S/C22H10N4/c23-11-13-9-19-20(10-14(13)12-24)26-22-18-8-4-2-6-16(18)15-5-1-3-7-17(15)21(22)25-19/h1-10H