2-[[4-azanyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-azanyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[(4-amino-3-methyl-2,6-dioxo-pyrimidin-1-yl)methyl]benzonitrile CAS Name: 2-[(4-amino-3-methyl-2,6-dioxo-1-pyrimidinyl)methyl]benzonitrile IUPAC Name: 2-[(4-amino-3-methyl-2,6-dioxopyrimidin-1-yl)methyl]benzonitrile Traditional Name: 2-[(4-amino-2,6-diketo-3-methyl-pyrimidin-1-yl)methyl]benzonitrile Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)CC2=CC=CC=C2C#N)N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)CC2=CC=CC=C2C#N)N

InChI

InChI=1S/C13H12N4O2/c1-16-11(15)6-12(18)17(13(16)19)8-10-5-3-2-4-9(10)7-14/h2-6H,8,15H2,1H3