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

Systemtic Name: ethyl 4-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(4-nitro-2-prop-2-enylphenoxy)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-nitro-2-prop-2-enylphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

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

InChI

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