N-(2-azanyl-8-oxidanyl-6-phenyl-pteridin-4-ylidene)ethanamide

Systemtic Name: N-(2-azanyl-8-oxidanyl-6-phenyl-pteridin-4-ylidene)ethanamide Openeye Name: N-(2-amino-8-hydroxy-6-phenyl-pteridin-4-ylidene)acetamide CAS Name: N-(2-amino-8-hydroxy-6-phenyl-4-pteridinylidene)acetamide IUPAC Name: N-(2-amino-8-hydroxy-6-phenylpteridin-4-ylidene)acetamide Traditional Name: N-(2-amino-8-hydroxy-6-phenyl-pteridin-4-ylidene)acetamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C2=NC(=CN(C2=NC(=N1)N)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N=C1C2=NC(=CN(C2=NC(=N1)N)O)C3=CC=CC=C3

InChI

InChI=1S/C14H12N6O2/c1-8(21)16-12-11-13(19-14(15)18-12)20(22)7-10(17-11)9-5-3-2-4-6-9/h2-7,22H,1H3,(H2,15,16,18,21)