3,5-dinitro-N-(2,4,6-trinitrophenyl)pyridin-2-amine

Systemtic Name: 3,5-dinitro-N-(2,4,6-trinitrophenyl)pyridin-2-amine Openeye Name: 3,5-dinitro-N-(2,4,6-trinitrophenyl)pyridin-2-amine CAS Name: 3,5-dinitro-N-(2,4,6-trinitrophenyl)-2-pyridinamine IUPAC Name: 3,5-dinitro-N-(2,4,6-trinitrophenyl)pyridin-2-amine Traditional Name: (3,5-dinitro-2-pyridyl)-picryl-amine Formula: C11H5N7O10 MolecularWeight: 395.1983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5N7O10/c19-14(20)5-1-7(16(23)24)10(8(2-5)17(25)26)13-11-9(18(27)28)3-6(4-12-11)15(21)22/h1-4H,(H,12,13)