[3-[(E)-2-nitroethenyl]phenyl] 2,2-diphenylethanoate

Systemtic Name: [3-[(E)-2-nitroethenyl]phenyl] 2,2-diphenylethanoate Openeye Name: [3-[(E)-2-nitrovinyl]phenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [3-[(E)-2-nitroethenyl]phenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-[(E)-2-nitrovinyl]phenyl] ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=CC(=C3)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=CC(=C3)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C22H17NO4/c24-22(27-20-13-7-8-17(16-20)14-15-23(25)26)21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,21H/b15-14+