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

Systemtic Name: 2-[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-keto-ethoxy]benzonitrile Formula: C16H16N4O4 MolecularWeight: 328.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)COC2=CC=CC=C2C#N)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)COC2=CC=CC=C2C#N)N

InChI

InChI=1S/C16H16N4O4/c1-2-7-20-14(18)13(15(22)19-16(20)23)11(21)9-24-12-6-4-3-5-10(12)8-17/h3-6H,2,7,9,18H2,1H3,(H,19,22,23)