2-azanyl-6-(4-azidophenyl)-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6-(4-azidophenyl)-1H-pteridin-4-one Openeye Name: 2-amino-6-(4-azidophenyl)-1H-pteridin-4-one CAS Name: 2-amino-6-(4-azidophenyl)-1H-pteridin-4-one IUPAC Name: 2-amino-6-(4-azidophenyl)-1H-pteridin-4-one Traditional Name: 2-amino-6-(4-azidophenyl)-1H-pteridin-4-one Formula: C12H8N8O MolecularWeight: 280.24492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C3C(=N2)C(=O)N=C(N3)N)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C3C(=N2)C(=O)N=C(N3)N)N=[N+]=[N-]

InChI

InChI=1S/C12H8N8O/c13-12-17-10-9(11(21)18-12)16-8(5-15-10)6-1-3-7(4-2-6)19-20-14/h1-5H,(H3,13,15,17,18,21)