methyl 3-[2-(2-methanoyl-4-nitro-phenoxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(2-methanoyl-4-nitro-phenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(2-formyl-4-nitro-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(2-formyl-4-nitrophenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-formyl-4-nitrophenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(2-formyl-4-nitro-phenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H16N2O7 MolecularWeight: 372.32884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H16N2O7/c1-11-3-4-12(18(23)26-2)8-15(11)19-17(22)10-27-16-6-5-14(20(24)25)7-13(16)9-21/h3-9H,10H2,1-2H3,(H,19,22)