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

Systemtic Name: (3-nitrophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (3-nitrophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (3-nitrophenyl) ester Formula: C15H10N2O6 MolecularWeight: 314.2497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O6/c18-15(23-14-6-2-5-13(10-14)17(21)22)8-7-11-3-1-4-12(9-11)16(19)20/h1-10H/b8-7+