1-ethyl-6-methoxy-2H-quinolin-2-ol; 2,4,6-trinitrophenol

Systemtic Name: 1-ethyl-6-methoxy-2H-quinolin-2-ol; 2,4,6-trinitrophenol Openeye Name: 1-ethyl-6-methoxy-2H-quinolin-2-ol; picric acid CAS Name: 1-ethyl-6-methoxy-2H-quinolin-2-ol; 2,4,6-trinitrophenol IUPAC Name: 1-ethyl-6-methoxy-2H-quinolin-2-ol; 2,4,6-trinitrophenol Traditional Name: 1-ethyl-6-methoxy-2H-quinolin-2-ol; picric acid Formula: C18H18N4O9 MolecularWeight: 434.35692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C=CC2=C1C=CC(=C2)OC)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C(C=CC2=C1C=CC(=C2)OC)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H15NO2.C6H3N3O7/c1-3-13-11-6-5-10(15-2)8-9(11)4-7-12(13)14;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h4-8,12,14H,3H2,1-2H3;1-2,10H