3,10a-dihydrophenanthrene-1,1,2,2-tetracarbonitrile

Systemtic Name: 3,10a-dihydrophenanthrene-1,1,2,2-tetracarbonitrile Openeye Name: 3,10a-dihydrophenanthrene-1,1,2,2-tetracarbonitrile CAS Name: 3,10a-dihydrophenanthrene-1,1,2,2-tetracarbonitrile IUPAC Name: 3,10a-dihydrophenanthrene-1,1,2,2-tetracarbonitrile Traditional Name: 3,10a-dihydrophenanthrene-1,1,2,2-tetracarbonitrile Formula: C18H10N4 MolecularWeight: 282.2988

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(C=CC3=CC=CC=C23)C(C1(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1C=C2C(C=CC3=CC=CC=C23)C(C1(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C18H10N4/c19-9-17(10-20)8-7-15-14-4-2-1-3-13(14)5-6-16(15)18(17,11-21)12-22/h1-7,16H,8H2