N-[2,4,6-tris(azanyl)pyrimidin-5-yl]benzamide

Systemtic Name: N-[2,4,6-tris(azanyl)pyrimidin-5-yl]benzamide Openeye Name: N-(2,4,6-triaminopyrimidin-5-yl)benzamide CAS Name: N-(2,4,6-triamino-5-pyrimidinyl)benzamide IUPAC Name: N-(2,4,6-triaminopyrimidin-5-yl)benzamide Traditional Name: N-(2,4,6-triaminopyrimidin-5-yl)benzamide Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N=C(N=C2N)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=C(N=C2N)N)N

InChI

InChI=1S/C11H12N6O/c12-8-7(9(13)17-11(14)16-8)15-10(18)6-4-2-1-3-5-6/h1-5H,(H,15,18)(H6,12,13,14,16,17)