3,8-dimethyl-2,6-bis(oxidanylidene)purine-7-carbonitrile

Systemtic Name: 3,8-dimethyl-2,6-bis(oxidanylidene)purine-7-carbonitrile Openeye Name: 3,8-dimethyl-2,6-dioxo-purine-7-carbonitrile CAS Name: 3,8-dimethyl-2,6-dioxo-7-purinecarbonitrile IUPAC Name: 3,8-dimethyl-2,6-dioxopurine-7-carbonitrile Traditional Name: 2,6-diketo-3,8-dimethyl-purine-7-carbonitrile Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C#N)C(=O)NC(=O)N2C

Isomeric SMILES

CC1=NC2=C(N1C#N)C(=O)NC(=O)N2C

InChI

InChI=1S/C8H7N5O2/c1-4-10-6-5(13(4)3-9)7(14)11-8(15)12(6)2/h1-2H3,(H,11,14,15)