1,3-diethyl-7-methyl-2,6-bis(oxidanylidene)purine-8-carbaldehyde

Systemtic Name: 1,3-diethyl-7-methyl-2,6-bis(oxidanylidene)purine-8-carbaldehyde Openeye Name: 1,3-diethyl-7-methyl-2,6-dioxo-purine-8-carbaldehyde CAS Name: 1,3-diethyl-7-methyl-2,6-dioxo-8-purinecarboxaldehyde IUPAC Name: 1,3-diethyl-7-methyl-2,6-dioxopurine-8-carbaldehyde Traditional Name: 1,3-diethyl-2,6-diketo-7-methyl-purine-8-carbaldehyde Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)C=O)C

Isomeric SMILES

CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)C=O)C

InChI

InChI=1S/C11H14N4O3/c1-4-14-9-8(13(3)7(6-16)12-9)10(17)15(5-2)11(14)18/h6H,4-5H2,1-3H3