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N-[4-(5-azanyl-2-propan-2-yl-4H-imidazol-4-yl)-2-propan-2-yl-4H-imidazol-5-yl]-N-oxidanidyl-hydroxylamine

N-[4-(5-azanyl-2-propan-2-yl-4H-imidazol-4-yl)-2-propan-2-yl-4H-imidazol-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name:N-[4-(5-azanyl-2-propan-2-yl-4H-imidazol-4-yl)-2-propan-2-yl-4H-imidazol-5-yl]-N-oxidanidyl-hydroxylamine
Openeye Name:N-[4-(5-amino-2-isopropyl-4H-imidazol-4-yl)-2-isopropyl-4H-imidazol-5-yl]-N-oxido-hydroxylamine
CAS Name:N-[4-(5-amino-2-propan-2-yl-4H-imidazol-4-yl)-2-propan-2-yl-4H-imidazol-5-yl]-N-oxidohydroxylamine
IUPAC Name:N-[4-(5-amino-2-propan-2-yl-4H-imidazol-4-yl)-2-propan-2-yl-4H-imidazol-5-yl]-N-oxidohydroxylamine
Traditional Name:N-[4-(5-amino-2-isopropyl-4H-imidazol-4-yl)-2-isopropyl-4H-imidazol-5-yl]-N-oxido-hydroxylamine
Formula: C12H19N6O2-
MolecularWeight: 279.31826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(C(=N1)N)C2C(=NC(=N2)C(C)C)N(O)[O-]


Isomeric SMILES

CC(C)C1=NC(C(=N1)N)C2C(=NC(=N2)C(C)C)N(O)[O-]


InChI

InChI=1S/C12H19N6O2/c1-5(2)10-14-7(9(13)16-10)8-12(18(19)20)17-11(15-8)6(3)4/h5-8,19H,1-4H3,(H2,13,14,16)/q-1


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