2-(10-oxidanylidenephenanthren-9-ylidene)propanedinitrile

Systemtic Name: 2-(10-oxidanylidenephenanthren-9-ylidene)propanedinitrile Openeye Name: 2-(10-oxo-9-phenanthrylidene)propanedinitrile CAS Name: 2-(10-oxo-9-phenanthrenylidene)propanedinitrile IUPAC Name: 2-(10-oxophenanthren-9-ylidene)propanedinitrile Traditional Name: 2-(10-keto-9-phenanthrylidene)malononitrile Formula: C17H8N2O MolecularWeight: 256.25822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=C(C#N)C#N

InChI

InChI=1S/C17H8N2O/c18-9-11(10-19)16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)17(16)20/h1-8H