methyl 3-nitro-4-[2-[2-(phenylcarbonyloxy)ethoxy]ethanoylamino]benzoate

Systemtic Name: methyl 3-nitro-4-[2-[2-(phenylcarbonyloxy)ethoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(2-benzoyloxyethoxy)acetyl]amino]-3-nitro-benzoate CAS Name: 4-[[2-(2-benzoyloxyethoxy)-1-oxoethyl]amino]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-benzoyloxyethoxy)acetyl]amino]-3-nitrobenzoate Traditional Name: 4-[[2-(2-benzoyloxyethoxy)acetyl]amino]-3-nitro-benzoic acid methyl ester Formula: C19H18N2O8 MolecularWeight: 402.35482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O8/c1-27-18(23)14-7-8-15(16(11-14)21(25)26)20-17(22)12-28-9-10-29-19(24)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,20,22)