2-methylpropyl 1-oxidanidylpyridin-1-ium-3-carboxylate; 2,4,6-trinitrophenol

Systemtic Name: 2-methylpropyl 1-oxidanidylpyridin-1-ium-3-carboxylate; 2,4,6-trinitrophenol Openeye Name: isobutyl 1-oxidopyridin-1-ium-3-carboxylate; picric acid CAS Name: 1-oxido-3-pyridin-1-iumcarboxylic acid 2-methylpropyl ester; 2,4,6-trinitrophenol IUPAC Name: 2-methylpropyl 1-oxidopyridin-1-ium-3-carboxylate; 2,4,6-trinitrophenol Traditional Name: 1-oxidopyridin-1-ium-3-carboxylic acid isobutyl ester; picric acid Formula: C16H16N4O10 MolecularWeight: 424.31904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3.C6H3N3O7/c1-8(2)7-14-10(12)9-4-3-5-11(13)6-9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-6,8H,7H2,1-2H3;1-2,10H