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2-methyl-3-[3-[2-[oxidanidyl(oxidanyl)azaniumyl]imidazol-1-yl]-2-oxidanyl-propyl]-N-oxidanyl-imidazol-4-amine oxide

2-methyl-3-[3-[2-[oxidanidyl(oxidanyl)azaniumyl]imidazol-1-yl]-2-oxidanyl-propyl]-N-oxidanyl-imidazol-4-amine oxide

Systemtic Name:2-methyl-3-[3-[2-[oxidanidyl(oxidanyl)azaniumyl]imidazol-1-yl]-2-oxidanyl-propyl]-N-oxidanyl-imidazol-4-amine oxide
Openeye Name:N-hydroxy-3-[2-hydroxy-3-[2-[hydroxy(oxido)ammonio]imidazol-1-yl]propyl]-2-methyl-imidazol-4-amine oxide
CAS Name:N-hydroxy-3-[2-hydroxy-3-[2-[hydroxy(oxido)ammonio]-1-imidazolyl]propyl]-2-methyl-4-imidazolamine oxide
IUPAC Name:N-hydroxy-3-[2-hydroxy-3-[2-[hydroxy(oxido)azaniumyl]imidazol-1-yl]propyl]-2-methylimidazol-4-amine oxide
Traditional Name:N-hydroxy-3-[2-hydroxy-3-[2-[hydroxy(oxido)ammonio]imidazol-1-yl]propyl]-2-methyl-imidazol-4-amine oxide
Formula: C10H16N6O5
MolecularWeight: 300.27124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CN2C=CN=C2[NH+](O)[O-])O)[NH+](O)[O-]


Isomeric SMILES

CC1=NC=C(N1CC(CN2C=CN=C2[NH+](O)[O-])O)[NH+](O)[O-]


InChI

InChI=1S/C10H16N6O5/c1-7-12-4-9(15(18)19)14(7)6-8(17)5-13-3-2-11-10(13)16(20)21/h2-4,8,15-18,20H,5-6H2,1H3


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