[(E)-3-phenylprop-2-enyl] N-(2-nitrophenyl)carbamate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-(2-nitrophenyl)carbamate Openeye Name: [(E)-cinnamyl] N-(2-nitrophenyl)carbamate CAS Name: N-(2-nitrophenyl)carbamic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-(2-nitrophenyl)carbamate Traditional Name: N-(2-nitrophenyl)carbamic acid [(E)-cinnamyl] ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c19-16(17-14-10-4-5-11-15(14)18(20)21)22-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2,(H,17,19)/b9-6+