[(E)-3-phenylprop-2-enyl] 2-azanyl-5-nitro-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-azanyl-5-nitro-benzoate Openeye Name: [(E)-cinnamyl] 2-amino-5-nitro-benzoate CAS Name: 2-amino-5-nitrobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-amino-5-nitrobenzoate Traditional Name: 2-amino-5-nitro-benzoic 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)C2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c17-15-9-8-13(18(20)21)11-14(15)16(19)22-10-4-7-12-5-2-1-3-6-12/h1-9,11H,10,17H2/b7-4+