[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]oxy-3-nitro-phenyl]methylidene-phenethyl-azanium

Systemtic Name: [4-[(E)-3-(4-bromophenyl)prop-2-enoyl]oxy-3-nitro-phenyl]methylidene-phenethyl-azanium Openeye Name: [4-[(E)-3-(4-bromophenyl)prop-2-enoyl]oxy-3-nitro-phenyl]methylene-phenethyl-ammonium CAS Name: [4-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enoxy]-3-nitrophenyl]methylidene-phenethylammonium IUPAC Name: [4-[(E)-3-(4-bromophenyl)prop-2-enoyl]oxy-3-nitrophenyl]methylidene-phenethylazanium Traditional Name: [4-[(E)-3-(4-bromophenyl)acryloyl]oxy-3-nitro-benzylidene]-phenethyl-ammonium Formula: C24H20BrN2O4+ MolecularWeight: 480.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH+]=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC[NH+]=CC2=CC(=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H19BrN2O4/c25-21-10-6-19(7-11-21)9-13-24(28)31-23-12-8-20(16-22(23)27(29)30)17-26-15-14-18-4-2-1-3-5-18/h1-13,16-17H,14-15H2/p+1/b13-9+,26-17?