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

Systemtic Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]pyridin-2-amine Openeye Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]pyridin-2-amine CAS Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-pyridinamine IUPAC Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]pyridin-2-amine Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-(2-pyridyl)amine Formula: C12H7F3N4O4 MolecularWeight: 328.20359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7F3N4O4/c13-12(14,15)7-5-8(18(20)21)11(9(6-7)19(22)23)17-10-3-1-2-4-16-10/h1-6H,(H,16,17)