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

Systemtic Name: (Z)-3-(4-nitrophenyl)-3-phenyl-prop-2-enoate Openeye Name: (Z)-3-(4-nitrophenyl)-3-phenyl-prop-2-enoate CAS Name: (Z)-3-(4-nitrophenyl)-3-phenyl-2-propenoate IUPAC Name: (Z)-3-(4-nitrophenyl)-3-phenylprop-2-enoate Traditional Name: (Z)-3-(4-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(=CC(=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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