6-chloranyl-9-oxidanylidene-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-chloranyl-9-oxidanylidene-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-chloro-9-oxo-indeno[1,2-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-chloro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-chloro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-chloro-9-keto-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Formula: C13H3ClN4O MolecularWeight: 266.64212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=NC(=C(N=C3C2=O)C#N)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=NC(=C(N=C3C2=O)C#N)C#N

InChI

InChI=1S/C13H3ClN4O/c14-6-1-2-7-8(3-6)11-12(13(7)19)18-10(5-16)9(4-15)17-11/h1-3H