2-(5-methoxy-1H-indol-3-yl)ethanol; 2,4,6-trinitrophenol

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)ethanol; 2,4,6-trinitrophenol Openeye Name: 2-(5-methoxy-1H-indol-3-yl)ethanol; picric acid CAS Name: 2-(5-methoxy-1H-indol-3-yl)ethanol; 2,4,6-trinitrophenol IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanol; 2,4,6-trinitrophenol Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethanol; picric acid Formula: C17H16N4O9 MolecularWeight: 420.33034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCO.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCO.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13NO2.C6H3N3O7/c1-14-9-2-3-11-10(6-9)8(4-5-13)7-12-11;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-3,6-7,12-13H,4-5H2,1H3;1-2,10H