(4-chlorophenyl)methyl-dimethyl-[(E)-3-(2-nitrophenyl)prop-2-enoyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-dimethyl-[(E)-3-(2-nitrophenyl)prop-2-enoyl]azanium Openeye Name: (4-chlorophenyl)methyl-dimethyl-[(E)-3-(2-nitrophenyl)prop-2-enoyl]ammonium CAS Name: (4-chlorophenyl)methyl-dimethyl-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-dimethyl-[(E)-3-(2-nitrophenyl)prop-2-enoyl]azanium Traditional Name: (4-chlorobenzyl)-dimethyl-[(E)-3-(2-nitrophenyl)acryloyl]ammonium Formula: C18H18ClN2O3+ MolecularWeight: 345.80012

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=C(C=C1)Cl)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[N+](C)(CC1=CC=C(C=C1)Cl)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN2O3/c1-21(2,13-14-7-10-16(19)11-8-14)18(22)12-9-15-5-3-4-6-17(15)20(23)24/h3-12H,13H2,1-2H3/q+1/b12-9+