2-[1,3-bis(oxidanylidene)-2-phenyl-isoquinolin-4-ylidene]propanedinitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-isoquinolin-4-ylidene]propanedinitrile Openeye Name: 2-(1,3-dioxo-2-phenyl-4-isoquinolylidene)propanedinitrile CAS Name: 2-(1,3-dioxo-2-phenyl-4-isoquinolinylidene)propanedinitrile IUPAC Name: 2-(1,3-dioxo-2-phenylisoquinolin-4-ylidene)propanedinitrile Traditional Name: 2-(1,3-diketo-2-phenyl-4-isoquinolylidene)malononitrile Formula: C18H9N3O2 MolecularWeight: 299.28296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=C(C#N)C#N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C18H9N3O2/c19-10-12(11-20)16-14-8-4-5-9-15(14)17(22)21(18(16)23)13-6-2-1-3-7-13/h1-9H