[(E)-1-[2-(4-methoxyphenyl)carbonyl-4,6-dinitro-phenyl]prop-1-en-2-yl]-dimethyl-azanium

Systemtic Name: [(E)-1-[2-(4-methoxyphenyl)carbonyl-4,6-dinitro-phenyl]prop-1-en-2-yl]-dimethyl-azanium Openeye Name: [(E)-2-[2-(4-methoxybenzoyl)-4,6-dinitro-phenyl]-1-methyl-vinyl]-dimethyl-ammonium CAS Name: [(E)-1-[2-[(4-methoxyphenyl)-oxomethyl]-4,6-dinitrophenyl]prop-1-en-2-yl]-dimethylammonium IUPAC Name: [(E)-1-[2-(4-methoxybenzoyl)-4,6-dinitrophenyl]prop-1-en-2-yl]-dimethylazanium Traditional Name: [(E)-2-(2,4-dinitro-6-p-anisoyl-phenyl)-1-methyl-vinyl]-dimethyl-ammonium Formula: C19H20N3O6+ MolecularWeight: 386.3786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=C(C=C1C(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-])[NH+](C)C

Isomeric SMILES

C/C(=C\C1=C(C=C(C=C1C(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-])/[NH+](C)C

InChI

InChI=1S/C19H19N3O6/c1-12(20(2)3)9-16-17(10-14(21(24)25)11-18(16)22(26)27)19(23)13-5-7-15(28-4)8-6-13/h5-11H,1-4H3/p+1/b12-9+