ethyl 3-[2-(2-methylphenyl)ethanoylamino]-4-nitro-benzoate

Systemtic Name: ethyl 3-[2-(2-methylphenyl)ethanoylamino]-4-nitro-benzoate Openeye Name: ethyl 4-nitro-3-[[2-(o-tolyl)acetyl]amino]benzoate CAS Name: 3-[[2-(2-methylphenyl)-1-oxoethyl]amino]-4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-methylphenyl)acetyl]amino]-4-nitrobenzoate Traditional Name: 4-nitro-3-[[2-(o-tolyl)acetyl]amino]benzoic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C18H18N2O5/c1-3-25-18(22)14-8-9-16(20(23)24)15(10-14)19-17(21)11-13-7-5-4-6-12(13)2/h4-10H,3,11H2,1-2H3,(H,19,21)