3-(5-chloranylpyridin-3-yl)oxy-5-nitro-aniline

Systemtic Name: 3-(5-chloranylpyridin-3-yl)oxy-5-nitro-aniline Openeye Name: 3-[(5-chloro-3-pyridyl)oxy]-5-nitro-aniline CAS Name: 3-[(5-chloro-3-pyridinyl)oxy]-5-nitroaniline IUPAC Name: 3-(5-chloropyridin-3-yl)oxy-5-nitroaniline Traditional Name: [3-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]amine Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])OC2=CC(=CN=C2)Cl)N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])OC2=CC(=CN=C2)Cl)N

InChI

InChI=1S/C11H8ClN3O3/c12-7-1-11(6-14-5-7)18-10-3-8(13)2-9(4-10)15(16)17/h1-6H,13H2