6-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-nitro-pyridin-2-amine

Systemtic Name: 6-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-(5-chloro-2-methoxy-phenyl)-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-(5-chloro-2-methoxyphenyl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-(5-chloro-2-methoxyphenyl)-3-nitropyridin-2-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(6-chloro-3-nitro-2-pyridyl)amine Formula: C12H9Cl2N3O3 MolecularWeight: 314.12416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9Cl2N3O3/c1-20-10-4-2-7(13)6-8(10)15-12-9(17(18)19)3-5-11(14)16-12/h2-6H,1H3,(H,15,16)