3-[(2-ethoxyphenyl)imino]-5-nitro-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(2-ethoxyphenyl)imino]-5-nitro-1,3-dihydro-2H-indol-2-one
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: 2166-2248
Compound Name: 3-[(2-ethoxyphenyl)imino]-5-nitro-1,3-dihydro-2H-indol-2-one
Molecular Weight: 311.29
Molecular Formula: C16 H13 N3 O4
Smiles: CCOc1ccccc1/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.7392
logD: 2.7392
logSw: -3.4998
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.111
InChI Key: NKNFAJMCSQQFFF-UHFFFAOYSA-N
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