N-[4-(5-azanyl-2-ethyl-4H-imidazol-3-ium-4-yl)-2-ethyl-4H-imidazol-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-(5-azanyl-2-ethyl-4H-imidazol-3-ium-4-yl)-2-ethyl-4H-imidazol-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-(5-amino-2-ethyl-4H-imidazol-3-ium-4-yl)-2-ethyl-4H-imidazol-5-yl]-N-oxido-hydroxylamine CAS Name: N-[4-(5-amino-2-ethyl-4H-imidazol-3-ium-4-yl)-2-ethyl-4H-imidazol-5-yl]-N-oxidohydroxylamine IUPAC Name: N-[4-(5-amino-2-ethyl-4H-imidazol-3-ium-4-yl)-2-ethyl-4H-imidazol-5-yl]-N-oxidohydroxylamine Traditional Name: N-[4-(5-amino-2-ethyl-4H-imidazol-3-ium-4-yl)-2-ethyl-4H-imidazol-5-yl]-N-oxido-hydroxylamine Formula: C10H16N6O2 MolecularWeight: 252.27304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[NH+]C(C(=N1)N)C2C(=NC(=N2)CC)N(O)[O-]

Isomeric SMILES

CCC1=[NH+]C(C(=N1)N)C2C(=NC(=N2)CC)N(O)[O-]

InChI

InChI=1S/C10H15N6O2/c1-3-5-12-7(9(11)14-5)8-10(16(17)18)15-6(4-2)13-8/h7-8,17H,3-4H2,1-2H3,(H2,11,12,14)/q-1/p+1