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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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