(2-methoxy-5-nitro-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (2-methoxy-5-nitro-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (2-methoxy-5-nitro-phenyl) ester Formula: C16H12N2O7 MolecularWeight: 344.27568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O7/c1-24-14-7-6-13(18(22)23)10-15(14)25-16(19)8-5-11-3-2-4-12(9-11)17(20)21/h2-10H,1H3/b8-5+