[(E)-3-phenylprop-2-enyl] N-(2-methoxy-4-nitro-phenyl)carbamate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-(2-methoxy-4-nitro-phenyl)carbamate Openeye Name: [(E)-cinnamyl] N-(2-methoxy-4-nitro-phenyl)carbamate CAS Name: N-(2-methoxy-4-nitrophenyl)carbamic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-(2-methoxy-4-nitrophenyl)carbamate Traditional Name: N-(2-methoxy-4-nitro-phenyl)carbamic acid [(E)-cinnamyl] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O5/c1-23-16-12-14(19(21)22)9-10-15(16)18-17(20)24-11-5-8-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,18,20)/b8-5+