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

Systemtic Name: N-[4-(5-azanyl-2-methyl-4H-imidazol-4-yl)-2-methyl-4H-imidazol-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-(5-amino-2-methyl-4H-imidazol-4-yl)-2-methyl-4H-imidazol-5-yl]-N-oxido-hydroxylamine CAS Name: N-[4-(5-amino-2-methyl-4H-imidazol-4-yl)-2-methyl-4H-imidazol-5-yl]-N-oxidohydroxylamine IUPAC Name: N-[4-(5-amino-2-methyl-4H-imidazol-4-yl)-2-methyl-4H-imidazol-5-yl]-N-oxidohydroxylamine Traditional Name: N-[4-(5-amino-2-methyl-4H-imidazol-4-yl)-2-methyl-4H-imidazol-5-yl]-N-oxido-hydroxylamine Formula: C8H11N6O2- MolecularWeight: 223.21194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=N1)N)C2C(=NC(=N2)C)N(O)[O-]

Isomeric SMILES

CC1=NC(C(=N1)N)C2C(=NC(=N2)C)N(O)[O-]

InChI

InChI=1S/C8H11N6O2/c1-3-10-5(7(9)12-3)6-8(14(15)16)13-4(2)11-6/h5-6,15H,1-2H3,(H2,9,10,12)/q-1