2-[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-(6-amino-2,4-diketo-1-methyl-pyrimidin-5-yl)-2-keto-ethoxy]benzonitrile Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)COC2=CC=CC=C2C#N)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)COC2=CC=CC=C2C#N)N

InChI

InChI=1S/C14H12N4O4/c1-18-12(16)11(13(20)17-14(18)21)9(19)7-22-10-5-3-2-4-8(10)6-15/h2-5H,7,16H2,1H3,(H,17,20,21)