1-[4-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]phenyl]ethanone

Systemtic Name: 1-[4-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]phenyl]ethanone Openeye Name: 1-[4-(2,4,6-triaminopyrimidin-5-yl)azophenyl]ethanone CAS Name: 1-[4-[(2,4,6-triamino-5-pyrimidinyl)azo]phenyl]ethanone IUPAC Name: 1-[4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]phenyl]ethanone Traditional Name: 1-[4-(2,4,6-triaminopyrimidin-5-yl)azophenyl]ethanone Formula: C12H13N7O MolecularWeight: 271.27792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N7O/c1-6(20)7-2-4-8(5-3-7)18-19-9-10(13)16-12(15)17-11(9)14/h2-5H,1H3,(H6,13,14,15,16,17)