(4-bromanyl-2-propan-2-yl-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (4-bromanyl-2-propan-2-yl-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (4-bromo-2-isopropyl-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (4-bromo-2-propan-2-ylphenyl) ester IUPAC Name: (4-bromo-2-propan-2-ylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (4-bromo-2-isopropyl-phenyl) ester Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO4/c1-12(2)16-11-14(19)7-8-17(16)24-18(21)9-6-13-4-3-5-15(10-13)20(22)23/h3-12H,1-2H3/b9-6+