ethyl 2-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 2-[[2-(4-nitro-2-prop-2-enylphenoxy)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-nitro-2-prop-2-enylphenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]benzoic acid ethyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C20H20N2O6/c1-3-7-14-12-15(22(25)26)10-11-18(14)28-13-19(23)21-17-9-6-5-8-16(17)20(24)27-4-2/h3,5-6,8-12H,1,4,7,13H2,2H3,(H,21,23)