2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-(3-nitrophenyl)acetamide

Chemical Structure Depiction of
2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-(3-nitrophenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8008-4232
Compound Name: 2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-(3-nitrophenyl)acetamide
Molecular Weight: 321.25
Molecular Formula: C11 H11 N7 O5
Smiles: C(C(Nc1cccc(c1)[N+]([O-])=O)=O)O/N=C(/c1c(N)non1)N
Stereo: ACHIRAL
logP: 1.1614
logD: 1.161
logSw: -2.3062
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 5
Polar surface area: 153.344
InChI Key: XXLVKDHAJJQCFZ-UHFFFAOYSA-N
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