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

Systemtic Name: 7-methyl-2,6-bis(oxidanylidene)-1,3-dipropyl-purine-8-carbaldehyde Openeye Name: 7-methyl-2,6-dioxo-1,3-dipropyl-purine-8-carbaldehyde CAS Name: 7-methyl-2,6-dioxo-1,3-dipropyl-8-purinecarboxaldehyde IUPAC Name: 7-methyl-2,6-dioxo-1,3-dipropylpurine-8-carbaldehyde Traditional Name: 2,6-diketo-7-methyl-1,3-dipropyl-purine-8-carbaldehyde Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)C=O)C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)C=O)C

InChI

InChI=1S/C13H18N4O3/c1-4-6-16-11-10(15(3)9(8-18)14-11)12(19)17(7-5-2)13(16)20/h8H,4-7H2,1-3H3