(2-methanoyl-4-nitro-phenyl) (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (2-methanoyl-4-nitro-phenyl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (2-formyl-4-nitro-phenyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (2-formyl-4-nitrophenyl) ester IUPAC Name: (2-formyl-4-nitrophenyl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (2-formyl-4-nitro-phenyl) ester Formula: C17H13NO5 MolecularWeight: 311.28882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H13NO5/c1-12-2-4-13(5-3-12)6-9-17(20)23-16-8-7-15(18(21)22)10-14(16)11-19/h2-11H,1H3/b9-6+