3-(1,3-dioxolan-2-yl)-4-methyl-pyridine; 2,4,6-trinitrophenol

Systemtic Name: 3-(1,3-dioxolan-2-yl)-4-methyl-pyridine; 2,4,6-trinitrophenol Openeye Name: 3-(1,3-dioxolan-2-yl)-4-methyl-pyridine; picric acid CAS Name: 3-(1,3-dioxolan-2-yl)-4-methylpyridine; 2,4,6-trinitrophenol IUPAC Name: 3-(1,3-dioxolan-2-yl)-4-methylpyridine; 2,4,6-trinitrophenol Traditional Name: 3-(1,3-dioxolan-2-yl)-4-methyl-pyridine; picric acid Formula: C15H14N4O9 MolecularWeight: 394.29306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2OCCO2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NC=C1)C2OCCO2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H11NO2.C6H3N3O7/c1-7-2-3-10-6-8(7)9-11-4-5-12-9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-3,6,9H,4-5H2,1H3;1-2,10H