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

Systemtic Name: methyl 2-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 2-[[2-(4-nitro-2-prop-2-enylphenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]benzoic acid methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-3-6-13-11-14(21(24)25)9-10-17(13)27-12-18(22)20-16-8-5-4-7-15(16)19(23)26-2/h3-5,7-11H,1,6,12H2,2H3,(H,20,22)