benzo[a]phenazine-9,10-dicarbonitrile

Systemtic Name: benzo[a]phenazine-9,10-dicarbonitrile Openeye Name: benzo[a]phenazine-9,10-dicarbonitrile CAS Name: benzo[a]phenazine-9,10-dicarbonitrile IUPAC Name: benzo[a]phenazine-9,10-dicarbonitrile Traditional Name: benzo[a]phenazine-9,10-dicarbonitrile Formula: C18H8N4 MolecularWeight: 280.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C4C=C(C(=CC4=N3)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C4C=C(C(=CC4=N3)C#N)C#N

InChI

InChI=1S/C18H8N4/c19-9-12-7-16-17(8-13(12)10-20)22-18-14-4-2-1-3-11(14)5-6-15(18)21-16/h1-8H