2-azanyl-6-oxidanylidene-3,7-dihydropurine-8-carbaldehyde

Systemtic Name: 2-azanyl-6-oxidanylidene-3,7-dihydropurine-8-carbaldehyde Openeye Name: 2-amino-6-oxo-3,7-dihydropurine-8-carbaldehyde CAS Name: 2-amino-6-oxo-3,7-dihydropurine-8-carboxaldehyde IUPAC Name: 2-amino-6-oxo-3,7-dihydropurine-8-carbaldehyde Traditional Name: 2-amino-6-keto-3,7-dihydropurine-8-carbaldehyde Formula: C6H5N5O2 MolecularWeight: 179.1362

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)C1=NC2=C(N1)C(=O)N=C(N2)N

Isomeric SMILES

C(=O)C1=NC2=C(N1)C(=O)N=C(N2)N

InChI

InChI=1S/C6H5N5O2/c7-6-10-4-3(5(13)11-6)8-2(1-12)9-4/h1H,(H4,7,8,9,10,11,13)