4-[(E)-3-(4-nitrophenyl)prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-(4-nitrophenyl)prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(4-nitrophenyl)prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(4-nitrophenyl)prop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(4-nitrophenyl)prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(4-nitrophenyl)prop-1-enyl]benzoate Formula: C16H12NO4- MolecularWeight: 282.27078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=CC2=CC=C(C=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C/C=C/C2=CC=C(C=C2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13NO4/c18-16(19)14-8-4-12(5-9-14)2-1-3-13-6-10-15(11-7-13)17(20)21/h1-2,4-11H,3H2,(H,18,19)/p-1/b2-1+