2-[10-(dicyanomethylidene)-3-[(E)-hydroxyiminomethyl]anthracen-9-ylidene]propanedinitrile

Systemtic Name: 2-[10-(dicyanomethylidene)-3-[(E)-hydroxyiminomethyl]anthracen-9-ylidene]propanedinitrile Openeye Name: 2-[10-(dicyanomethylene)-3-[(E)-hydroxyiminomethyl]-9-anthrylidene]propanedinitrile CAS Name: 2-[10-(dicyanomethylidene)-3-[(E)-hydroxyiminomethyl]-9-anthracenylidene]propanedinitrile IUPAC Name: 2-[10-(dicyanomethylidene)-3-[(E)-hydroxyiminomethyl]anthracen-9-ylidene]propanedinitrile Traditional Name: 2-[10-(dicyanomethylene)-3-[(E)-hydroximinomethyl]-9-anthrylidene]malononitrile Formula: C21H9N5O MolecularWeight: 347.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=C(C#N)C#N)C=C(C=C3)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C21H9N5O/c22-8-14(9-23)20-16-3-1-2-4-17(16)21(15(10-24)11-25)19-7-13(12-26-27)5-6-18(19)20/h1-7,12,27H/b26-12+