N-[6-(4-azidophenyl)-4-oxidanylidene-1H-pteridin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[6-(4-azidophenyl)-4-oxidanylidene-1H-pteridin-2-yl]-2-methyl-propanamide Openeye Name: N-[6-(4-azidophenyl)-4-oxo-1H-pteridin-2-yl]-2-methyl-propanamide CAS Name: N-[6-(4-azidophenyl)-4-oxo-1H-pteridin-2-yl]-2-methylpropanamide IUPAC Name: N-[6-(4-azidophenyl)-4-oxo-1H-pteridin-2-yl]-2-methylpropanamide Traditional Name: N-[6-(4-azidophenyl)-4-keto-1H-pteridin-2-yl]-2-methyl-propionamide Formula: C16H14N8O2 MolecularWeight: 350.33476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=O)C2=NC(=CN=C2N1)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

CC(C)C(=O)NC1=NC(=O)C2=NC(=CN=C2N1)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H14N8O2/c1-8(2)14(25)21-16-20-13-12(15(26)22-16)19-11(7-18-13)9-3-5-10(6-4-9)23-24-17/h3-8H,1-2H3,(H2,18,20,21,22,25,26)