(Z)-3-bromanyl-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (Z)-3-bromanyl-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (Z)-3-bromo-3-(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-3-bromo-3-(4-nitrophenyl)-2-propenoate IUPAC Name: (Z)-3-bromo-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-3-bromo-3-(4-nitrophenyl)acrylate Formula: C9H5BrNO4- MolecularWeight: 271.0443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H6BrNO4/c10-8(5-9(12)13)6-1-3-7(4-2-6)11(14)15/h1-5H,(H,12,13)/p-1/b8-5-