3-[2,6-bis(azanylidene)-1,3,7-trimethyl-purin-8-yl]oxybenzaldehyde

Systemtic Name: 3-[2,6-bis(azanylidene)-1,3,7-trimethyl-purin-8-yl]oxybenzaldehyde Openeye Name: 3-(2,6-diimino-1,3,7-trimethyl-purin-8-yl)oxybenzaldehyde CAS Name: 3-[(2,6-diimino-1,3,7-trimethyl-8-purinyl)oxy]benzaldehyde IUPAC Name: 3-(2,6-diimino-1,3,7-trimethylpurin-8-yl)oxybenzaldehyde Traditional Name: 3-(2,6-diimino-1,3,7-trimethyl-purin-8-yl)oxybenzaldehyde Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C1OC3=CC=CC(=C3)C=O)N(C(=N)N(C2=N)C)C

Isomeric SMILES

CN1C2=C(N=C1OC3=CC=CC(=C3)C=O)N(C(=N)N(C2=N)C)C

InChI

InChI=1S/C15H16N6O2/c1-19-11-12(16)20(2)14(17)21(3)13(11)18-15(19)23-10-6-4-5-9(7-10)8-22/h4-8,16-17H,1-3H3