6-[azanyl(nitroso)methylidene]-2-phenyl-5H-pteridine-4,7-diamine

Systemtic Name: 6-[azanyl(nitroso)methylidene]-2-phenyl-5H-pteridine-4,7-diamine Openeye Name: 6-[amino(nitroso)methylene]-2-phenyl-5H-pteridine-4,7-diamine CAS Name: 6-[amino(nitroso)methylidene]-2-phenyl-5H-pteridine-4,7-diamine IUPAC Name: 6-[amino(nitroso)methylidene]-2-phenyl-5H-pteridine-4,7-diamine Traditional Name: [4-amino-6-[amino(nitroso)methylene]-2-phenyl-5H-pteridin-7-yl]amine Formula: C13H12N8O MolecularWeight: 296.28738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)N)NC(=C(N)N=O)C(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)N)NC(=C(N)N=O)C(=N3)N

InChI

InChI=1S/C13H12N8O/c14-9-7(11(16)21-22)17-8-10(15)18-12(20-13(8)19-9)6-4-2-1-3-5-6/h1-5,17H,16H2,(H4,14,15,18,19,20)