(Z)-2-(2-nitrophenyl)-3-phenyl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c17-15(18)13(10-11-6-2-1-3-7-11)12-8-4-5-9-14(12)16(19)20/h1-10H,(H,17,18)/p-1/b13-10-