N-(3-methylbutan-2-yl)pyridin-2-amine; 2,4,6-trinitrophenol

Systemtic Name: N-(3-methylbutan-2-yl)pyridin-2-amine; 2,4,6-trinitrophenol Openeye Name: N-(1,2-dimethylpropyl)pyridin-2-amine; picric acid CAS Name: N-(3-methylbutan-2-yl)-2-pyridinamine; 2,4,6-trinitrophenol IUPAC Name: N-(3-methylbutan-2-yl)pyridin-2-amine; 2,4,6-trinitrophenol Traditional Name: 1,2-dimethylpropyl(2-pyridyl)amine; picric acid Formula: C16H19N5O7 MolecularWeight: 393.35136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC=CC=N1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)NC1=CC=CC=N1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H16N2.C6H3N3O7/c1-8(2)9(3)12-10-6-4-5-7-11-10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h4-9H,1-3H3,(H,11,12);1-2,10H