2-(2-oxidanylnaphthalen-1-yl)propane-1,1,3,3-tetracarbonitrile

Systemtic Name: 2-(2-oxidanylnaphthalen-1-yl)propane-1,1,3,3-tetracarbonitrile Openeye Name: 2-(2-hydroxy-1-naphthyl)propane-1,1,3,3-tetracarbonitrile CAS Name: 2-(2-hydroxy-1-naphthalenyl)propane-1,1,3,3-tetracarbonitrile IUPAC Name: 2-(2-hydroxynaphthalen-1-yl)propane-1,1,3,3-tetracarbonitrile Traditional Name: 2-(2-hydroxy-1-naphthyl)propane-1,1,3,3-tetracarbonitrile Formula: C17H10N4O MolecularWeight: 286.2875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C(C#N)C#N)C(C#N)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(C(C#N)C#N)C(C#N)C#N)O

InChI

InChI=1S/C17H10N4O/c18-7-12(8-19)16(13(9-20)10-21)17-14-4-2-1-3-11(14)5-6-15(17)22/h1-6,12-13,16,22H