{[(5-methoxy-2,3-dihydro-1H-inden-1-ylidene)amino]oxy}(4-methoxy-3-nitrophenyl)methanone

Chemical Structure Depiction of
{[(5-methoxy-2,3-dihydro-1H-inden-1-ylidene)amino]oxy}(4-methoxy-3-nitrophenyl)methanone
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 5639-0211
Compound Name: {[(5-methoxy-2,3-dihydro-1H-inden-1-ylidene)amino]oxy}(4-methoxy-3-nitrophenyl)methanone
Molecular Weight: 356.33
Molecular Formula: C18 H16 N2 O6
Smiles: COc1ccc2C(/CCc2c1)=N/OC(c1ccc(c(c1)[N+]([O-])=O)OC)=O
Stereo: ACHIRAL
logP: 3.0901
logD: 3.0901
logSw: -3.4936
Hydrogen bond acceptors count: 10
Polar surface area: 80.103
InChI Key: QYCLSAFOIUCWJQ-UHFFFAOYSA-N
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