3,5-dinitro-N-[2,4,6-tris(chloranyl)phenyl]pyridin-2-amine

Systemtic Name: 3,5-dinitro-N-[2,4,6-tris(chloranyl)phenyl]pyridin-2-amine Openeye Name: 3,5-dinitro-N-(2,4,6-trichlorophenyl)pyridin-2-amine CAS Name: 3,5-dinitro-N-(2,4,6-trichlorophenyl)-2-pyridinamine IUPAC Name: 3,5-dinitro-N-(2,4,6-trichlorophenyl)pyridin-2-amine Traditional Name: (3,5-dinitro-2-pyridyl)-(2,4,6-trichlorophenyl)amine Formula: C11H5Cl3N4O4 MolecularWeight: 363.5408

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C11H5Cl3N4O4/c12-5-1-7(13)10(8(14)2-5)16-11-9(18(21)22)3-6(4-15-11)17(19)20/h1-4H,(H,15,16)