N-oxidanyl-4-[4-[2,4,6-tris(azanyl)pyrimidin-5-yl]butyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[4-[2,4,6-tris(azanyl)pyrimidin-5-yl]butyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[4-(2,4,6-triaminopyrimidin-5-yl)butyl]benzeneamine oxide CAS Name: N-hydroxy-4-[4-(2,4,6-triamino-5-pyrimidinyl)butyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[4-(2,4,6-triaminopyrimidin-5-yl)butyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[4-(2,4,6-triaminopyrimidin-5-yl)butyl]benzeneamine oxide Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCC2=C(N=C(N=C2N)N)N)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCCCC2=C(N=C(N=C2N)N)N)[NH+](O)[O-]

InChI

InChI=1S/C14H20N6O2/c15-12-11(13(16)19-14(17)18-12)4-2-1-3-9-5-7-10(8-6-9)20(21)22/h5-8,20-21H,1-4H2,(H6,15,16,17,18,19)