(E)-2,3-bis(3-nitrophenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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