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

Systemtic Name: (4-ethylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (4-ethylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (4-ethylphenyl) ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO4/c1-2-13-6-9-16(10-7-13)22-17(19)11-8-14-4-3-5-15(12-14)18(20)21/h3-12H,2H2,1H3/b11-8+