N-[4-[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)piperazin-1-yl]phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[4-(2,4-diamino-6-methylpyrimidin-5-yl)piperazin-1-yl]phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)piperazino]phenyl]-N-oxido-hydroxylamine Formula: C15H20N7O2- MolecularWeight: 330.365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)N2CCN(CC2)C3=CC=C(C=C3)N(O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)N2CCN(CC2)C3=CC=C(C=C3)N(O)[O-]

InChI

InChI=1S/C15H20N7O2/c1-10-13(14(16)19-15(17)18-10)21-8-6-20(7-9-21)11-2-4-12(5-3-11)22(23)24/h2-5,23H,6-9H2,1H3,(H4,16,17,18,19)/q-1