pyridin-1-ium-2-amine; 2,4,6-trinitrophenolate

Systemtic Name: pyridin-1-ium-2-amine; 2,4,6-trinitrophenolate Openeye Name: pyridin-1-ium-2-amine; 2,4,6-trinitrophenolate CAS Name: 2-pyridin-1-iumamine; 2,4,6-trinitrophenolate IUPAC Name: pyridin-1-ium-2-amine; 2,4,6-trinitrophenolate Traditional Name: pyridin-1-ium-2-ylamine picrate Formula: C11H9N5O7 MolecularWeight: 323.21846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)N.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=[NH+]C(=C1)N.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O7.C5H6N2/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;6-5-3-1-2-4-7-5/h1-2,10H;1-4H,(H2,6,7)