5-[3,5-bis(chloranyl)pyridin-2-yl]oxy-2-nitro-aniline

Systemtic Name: 5-[3,5-bis(chloranyl)pyridin-2-yl]oxy-2-nitro-aniline Openeye Name: 5-[(3,5-dichloro-2-pyridyl)oxy]-2-nitro-aniline CAS Name: 5-[(3,5-dichloro-2-pyridinyl)oxy]-2-nitroaniline IUPAC Name: 5-(3,5-dichloropyridin-2-yl)oxy-2-nitroaniline Traditional Name: [5-[(3,5-dichloro-2-pyridyl)oxy]-2-nitro-phenyl]amine Formula: C11H7Cl2N3O3 MolecularWeight: 300.09758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=N2)Cl)Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=N2)Cl)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C11H7Cl2N3O3/c12-6-3-8(13)11(15-5-6)19-7-1-2-10(16(17)18)9(14)4-7/h1-5H,14H2