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4-(6-methylpyridin-3-yl)oxy-3-nitro-benzoic acid

4-(6-methylpyridin-3-yl)oxy-3-nitro-benzoic acid

Systemtic Name:4-(6-methylpyridin-3-yl)oxy-3-nitro-benzoic acid
Openeye Name:4-[(6-methyl-3-pyridyl)oxy]-3-nitro-benzoic acid
CAS Name:4-[(6-methyl-3-pyridinyl)oxy]-3-nitrobenzoic acid
IUPAC Name:4-(6-methylpyridin-3-yl)oxy-3-nitrobenzoic acid
Traditional Name:4-[(6-methyl-3-pyridyl)oxy]-3-nitro-benzoic acid
Formula: C13H10N2O5
MolecularWeight: 274.2289
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]


Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]


InChI

InChI=1S/C13H10N2O5/c1-8-2-4-10(7-14-8)20-12-5-3-9(13(16)17)6-11(12)15(18)19/h2-7H,1H3,(H,16,17)


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