(E)-3-(4-nitrophenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-(4-nitrophenyl)-2-phenyl-prop-2-enoate Openeye Name: (E)-3-(4-nitrophenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-phenyl-2-propenoate IUPAC Name: (E)-3-(4-nitrophenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)-2-phenyl-acrylate Formula: C15H10NO4- MolecularWeight: 268.2442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c17-15(18)14(12-4-2-1-3-5-12)10-11-6-8-13(9-7-11)16(19)20/h1-10H,(H,17,18)/p-1/b14-10+