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

Chemical Structure Depiction of
3-[(4-methoxy-2-nitrophenyl)imino]-5-nitro-1,3-dihydro-2H-indol-2-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-4230
Compound Name: 3-[(4-methoxy-2-nitrophenyl)imino]-5-nitro-1,3-dihydro-2H-indol-2-one
Molecular Weight: 342.27
Molecular Formula: C15 H10 N4 O6
Smiles: COc1ccc(c(c1)[N+]([O-])=O)/N=C1C(Nc2ccc(cc/12)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.4918
logD: 2.4918
logSw: -3.1597
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 105.525
InChI Key: VOWGYDYTNATOHX-UHFFFAOYSA-N
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