(Z)-3-pyridin-2-ylprop-2-enoate; trimethyl-[2-(2,4,6-trinitrophenoxy)ethyl]azanium

Systemtic Name: (Z)-3-pyridin-2-ylprop-2-enoate; trimethyl-[2-(2,4,6-trinitrophenoxy)ethyl]azanium Openeye Name: (Z)-3-(2-pyridyl)prop-2-enoate; trimethyl-[2-(2,4,6-trinitrophenoxy)ethyl]ammonium CAS Name: (Z)-3-(2-pyridinyl)-2-propenoate; trimethyl-[2-(2,4,6-trinitrophenoxy)ethyl]ammonium IUPAC Name: (Z)-3-pyridin-2-ylprop-2-enoate; trimethyl-[2-(2,4,6-trinitrophenoxy)ethyl]azanium Traditional Name: (Z)-3-(2-pyridyl)acrylate; trimethyl-[2-(2,4,6-trinitrophenoxy)ethyl]ammonium Formula: C19H21N5O9 MolecularWeight: 463.39814

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCOC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].C1=CC=NC(=C1)C=CC(=O)[O-]

Isomeric SMILES

C[N+](C)(C)CCOC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].C1=CC=NC(=C1)/C=C\C(=O)[O-]

InChI

InChI=1S/C11H15N4O7.C8H7NO2/c1-15(2,3)4-5-22-11-9(13(18)19)6-8(12(16)17)7-10(11)14(20)21;10-8(11)5-4-7-3-1-2-6-9-7/h6-7H,4-5H2,1-3H3;1-6H,(H,10,11)/q+1;/p-1/b;5-4-