3-[2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-1-yl]benzenecarbonitrile

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-1-yl]benzenecarbonitrile Openeye Name: 3-(2,4-dioxopyrido[2,3-d]pyrimidin-1-yl)benzonitrile CAS Name: 3-(2,4-dioxo-1-pyrido[2,3-d]pyrimidinyl)benzonitrile IUPAC Name: 3-(2,4-dioxopyrido[2,3-d]pyrimidin-1-yl)benzonitrile Traditional Name: 3-(2,4-diketopyrido[2,3-d]pyrimidin-1-yl)benzonitrile Formula: C14H8N4O2 MolecularWeight: 264.23892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C3=C(C=CC=N3)C(=O)NC2=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C3=C(C=CC=N3)C(=O)NC2=O)C#N

InChI

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