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

Systemtic Name: N-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitro-pyridin-2-amine Openeye Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitro-pyridin-2-amine CAS Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitro-2-pyridinamine IUPAC Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitropyridin-2-amine Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-(3-nitro-2-pyridyl)amine Formula: C12H5ClF3N5O6 MolecularWeight: 407.64621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H5ClF3N5O6/c13-8-5(12(14,15)16)4-7(20(24)25)9(10(8)21(26)27)18-11-6(19(22)23)2-1-3-17-11/h1-4H,(H,17,18)