2-(4-methoxyphenyl)pyridine; 2,4,6-trinitrophenol

Systemtic Name: 2-(4-methoxyphenyl)pyridine; 2,4,6-trinitrophenol Openeye Name: 2-(4-methoxyphenyl)pyridine; picric acid CAS Name: 2-(4-methoxyphenyl)pyridine; 2,4,6-trinitrophenol IUPAC Name: 2-(4-methoxyphenyl)pyridine; 2,4,6-trinitrophenol Traditional Name: 2-(4-methoxyphenyl)pyridine; picric acid Formula: C18H14N4O8 MolecularWeight: 414.32576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=N2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=N2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11NO.C6H3N3O7/c1-14-11-7-5-10(6-8-11)12-4-2-3-9-13-12;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-9H,1H3;1-2,10H