4-[(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]benzoic acid

Chemical Structure Depiction of
4-[(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]benzoic acid
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-4141
Compound Name: 4-[(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]benzoic acid
Molecular Weight: 311.25
Molecular Formula: C15 H9 N3 O5
Smiles: c1cc(ccc1C(O)=O)/N=C1C(Nc2ccc(cc/12)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.2626
logD: -1.1274
logSw: -2.993
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 94.007
InChI Key: VZGFYSYOLBQESN-UHFFFAOYSA-N
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