4-[2,6-bis(oxidanylidene)-3,7-dihydropurin-8-yl]-3-methoxy-benzamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)-3,7-dihydropurin-8-yl]-3-methoxy-benzamide Openeye Name: 4-(2,6-dioxo-3,7-dihydropurin-8-yl)-3-methoxy-benzamide CAS Name: 4-(2,6-dioxo-3,7-dihydropurin-8-yl)-3-methoxybenzamide IUPAC Name: 4-(2,6-dioxo-3,7-dihydropurin-8-yl)-3-methoxybenzamide Traditional Name: 4-(2,6-diketo-3,7-dihydropurin-8-yl)-3-methoxy-benzamide Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)C2=NC3=C(N2)C(=O)NC(=O)N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)C2=NC3=C(N2)C(=O)NC(=O)N3

InChI

InChI=1S/C13H11N5O4/c1-22-7-4-5(9(14)19)2-3-6(7)10-15-8-11(16-10)17-13(21)18-12(8)20/h2-4H,1H3,(H2,14,19)(H3,15,16,17,18,20,21)