3-(1-hydroxyethyl)-2,6,8-tris(oxidanylidene)-7,9-dihydropurine-1-carbonitrile

Systemtic Name: 3-(1-hydroxyethyl)-2,6,8-tris(oxidanylidene)-7,9-dihydropurine-1-carbonitrile Openeye Name: 3-(1-hydroxyethyl)-2,6,8-trioxo-7,9-dihydropurine-1-carbonitrile CAS Name: 3-(1-hydroxyethyl)-2,6,8-trioxo-7,9-dihydropurine-1-carbonitrile IUPAC Name: 3-(1-hydroxyethyl)-2,6,8-trioxo-7,9-dihydropurine-1-carbonitrile Traditional Name: 3-(1-hydroxyethyl)-2,6,8-triketo-7,9-dihydropurine-1-carbonitrile Formula: C8H7N5O4 MolecularWeight: 237.17228

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=C(C(=O)N(C1=O)C#N)NC(=O)N2)O

Isomeric SMILES

CC(N1C2=C(C(=O)N(C1=O)C#N)NC(=O)N2)O

InChI

InChI=1S/C8H7N5O4/c1-3(14)13-5-4(10-7(16)11-5)6(15)12(2-9)8(13)17/h3,14H,1H3,(H2,10,11,16)