(3-nitrophenyl) (E)-3-(3-bromophenyl)prop-2-enoate

Systemtic Name: (3-nitrophenyl) (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: (3-nitrophenyl) (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid (3-nitrophenyl) ester Formula: C15H10BrNO4 MolecularWeight: 348.1482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H10BrNO4/c16-12-4-1-3-11(9-12)7-8-15(18)21-14-6-2-5-13(10-14)17(19)20/h1-10H/b8-7+