1-methylpyridin-1-ium; 2,4,6-trinitrophenolate

Systemtic Name: 1-methylpyridin-1-ium; 2,4,6-trinitrophenolate Openeye Name: 1-methylpyridin-1-ium; 2,4,6-trinitrophenolate CAS Name: 1-methylpyridin-1-ium; 2,4,6-trinitrophenolate IUPAC Name: 1-methylpyridin-1-ium; 2,4,6-trinitrophenolate Traditional Name: 1-methylpyridin-1-ium picrate Formula: C12H10N4O7 MolecularWeight: 322.2304

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CC=CC=C1.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O7.C6H8N/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-7-5-3-2-4-6-7/h1-2,10H;2-6H,1H3/q;+1/p-1