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N-[4-azanyl-6-[oxidanyl(propan-2-yl)amino]-1,3,5-triazin-2-yl]-N-propan-2-yl-hydroxylamine

N-[4-azanyl-6-[oxidanyl(propan-2-yl)amino]-1,3,5-triazin-2-yl]-N-propan-2-yl-hydroxylamine

Systemtic Name:N-[4-azanyl-6-[oxidanyl(propan-2-yl)amino]-1,3,5-triazin-2-yl]-N-propan-2-yl-hydroxylamine
Openeye Name:N-[4-amino-6-[hydroxy(isopropyl)amino]-1,3,5-triazin-2-yl]-N-isopropyl-hydroxylamine
CAS Name:N-[4-amino-6-[hydroxy(propan-2-yl)amino]-1,3,5-triazin-2-yl]-N-propan-2-ylhydroxylamine
IUPAC Name:N-[4-amino-6-[hydroxy(propan-2-yl)amino]-1,3,5-triazin-2-yl]-N-propan-2-ylhydroxylamine
Traditional Name:N-[4-amino-6-[hydroxy(isopropyl)amino]-s-triazin-2-yl]-N-isopropyl-hydroxylamine
Formula: C9H18N6O2
MolecularWeight: 242.27822
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC(=NC(=N1)N)N(C(C)C)O)O


Isomeric SMILES

CC(C)N(C1=NC(=NC(=N1)N)N(C(C)C)O)O


InChI

InChI=1S/C9H18N6O2/c1-5(2)14(16)8-11-7(10)12-9(13-8)15(17)6(3)4/h5-6,16-17H,1-4H3,(H2,10,11,12,13)


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