1-methyl-5-nitro-3-[2-(4-nitrophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-methyl-5-nitro-3-[2-(4-nitrophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1348-0855
Compound Name: 1-methyl-5-nitro-3-[2-(4-nitrophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 341.28
Molecular Formula: C15 H11 N5 O5
Smiles: [H]N(c1ccc(cc1)[N+]([O-])=O)/N=C1C(N(C)c2ccc(cc/12)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.9213
logD: 2.9213
logSw: -3.6663
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 102.211
InChI Key: OKHRIEWOTFNPKR-VKAVYKQESA-N
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