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5-oxidanylidene-6-phenacylidene-1,4-dihydropyrazine-2,3-dicarbonitrile

5-oxidanylidene-6-phenacylidene-1,4-dihydropyrazine-2,3-dicarbonitrile

Systemtic Name:5-oxidanylidene-6-phenacylidene-1,4-dihydropyrazine-2,3-dicarbonitrile
Openeye Name:5-oxo-6-phenacylidene-1,4-dihydropyrazine-2,3-dicarbonitrile
CAS Name:5-oxo-6-phenacylidene-1,4-dihydropyrazine-2,3-dicarbonitrile
IUPAC Name:5-oxo-6-phenacylidene-1,4-dihydropyrazine-2,3-dicarbonitrile
Traditional Name:5-keto-6-phenacylidene-1,4-dihydropyrazine-2,3-dicarbonitrile
Formula: C14H8N4O2
MolecularWeight: 264.23892
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)NC(=C(N2)C#N)C#N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C2C(=O)NC(=C(N2)C#N)C#N


InChI

InChI=1S/C14H8N4O2/c15-7-11-12(8-16)18-14(20)10(17-11)6-13(19)9-4-2-1-3-5-9/h1-6,17H,(H,18,20)


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