[3-(nitrooxymethyl)phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-(nitrooxymethyl)phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [3-(nitrooxymethyl)phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-(nitrooxymethyl)phenyl] ester IUPAC Name: [3-(nitrooxymethyl)phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-(nitrooxymethyl)phenyl] ester Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c18-16(10-9-13-5-2-1-3-6-13)22-15-8-4-7-14(11-15)12-21-17(19)20/h1-11H,12H2/b10-9+