(Z)-2,3-bis(4-nitrophenyl)prop-2-enoate

Systemtic Name: (Z)-2,3-bis(4-nitrophenyl)prop-2-enoate Openeye Name: (Z)-2,3-bis(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-2,3-bis(4-nitrophenyl)-2-propenoate IUPAC Name: (Z)-2,3-bis(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2,3-bis(4-nitrophenyl)acrylate Formula: C15H9N2O6- MolecularWeight: 313.24176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O6/c18-15(19)14(11-3-7-13(8-4-11)17(22)23)9-10-1-5-12(6-2-10)16(20)21/h1-9H,(H,18,19)/p-1/b14-9-