trimethyl-[2-(2-pyridin-2-ylprop-2-enoyloxy)ethyl]azanium; 2,4,6-trinitrophenolate

Systemtic Name: trimethyl-[2-(2-pyridin-2-ylprop-2-enoyloxy)ethyl]azanium; 2,4,6-trinitrophenolate Openeye Name: trimethyl-[2-[2-(2-pyridyl)prop-2-enoyloxy]ethyl]ammonium; 2,4,6-trinitrophenolate CAS Name: trimethyl-[2-[1-oxo-2-(2-pyridinyl)prop-2-enoxy]ethyl]ammonium; 2,4,6-trinitrophenolate IUPAC Name: trimethyl-[2-(2-pyridin-2-ylprop-2-enoyloxy)ethyl]azanium; 2,4,6-trinitrophenolate Traditional Name: trimethyl-[2-[2-(2-pyridyl)acryloyl]oxyethyl]ammonium picrate Formula: C19H21N5O9 MolecularWeight: 463.39814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N2O2.C6H3N3O7/c1-11(12-7-5-6-8-14-12)13(16)17-10-9-15(2,3)4;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-8H,1,9-10H2,2-4H3;1-2,10H/q+1;/p-1