N-[3-[(6-azidopurin-9-yl)methyl]phenyl]methanamide

Systemtic Name: N-[3-[(6-azidopurin-9-yl)methyl]phenyl]methanamide Openeye Name: N-[3-[(6-azidopurin-9-yl)methyl]phenyl]formamide CAS Name: N-[3-[(6-azido-9-purinyl)methyl]phenyl]formamide IUPAC Name: N-[3-[(6-azidopurin-9-yl)methyl]phenyl]formamide Traditional Name: N-[3-[(6-azidopurin-9-yl)methyl]phenyl]formamide Formula: C13H10N8O MolecularWeight: 294.2715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=O)CN2C=NC3=C(N=CN=C32)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC(=C1)NC=O)CN2C=NC3=C(N=CN=C32)N=[N+]=[N-]

InChI

InChI=1S/C13H10N8O/c14-20-19-12-11-13(16-6-15-12)21(7-17-11)5-9-2-1-3-10(4-9)18-8-22/h1-4,6-8H,5H2,(H,18,22)