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

Systemtic Name: 2-nitro-N-(2,4,6-trinitrophenyl)pyridin-3-amine Openeye Name: 2-nitro-N-(2,4,6-trinitrophenyl)pyridin-3-amine CAS Name: 2-nitro-N-(2,4,6-trinitrophenyl)-3-pyridinamine IUPAC Name: 2-nitro-N-(2,4,6-trinitrophenyl)pyridin-3-amine Traditional Name: (2-nitro-3-pyridyl)-picryl-amine Formula: C11H6N6O8 MolecularWeight: 350.20074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6N6O8/c18-14(19)6-4-8(15(20)21)10(9(5-6)16(22)23)13-7-2-1-3-12-11(7)17(24)25/h1-5,13H