ethyl 2-[(2-acetyloxy-5-methyl-phenyl)-ethanoyl-amino]-5-nitro-benzoate

Systemtic Name: ethyl 2-[(2-acetyloxy-5-methyl-phenyl)-ethanoyl-amino]-5-nitro-benzoate Openeye Name: ethyl 2-(2-acetoxy-N-acetyl-5-methyl-anilino)-5-nitro-benzoate CAS Name: 2-(N-acetyl-2-acetyloxy-5-methylanilino)-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 2-(N-acetyl-2-acetyloxy-5-methylanilino)-5-nitrobenzoate Traditional Name: 2-(2-acetoxy-N-acetyl-5-methyl-anilino)-5-nitro-benzoic acid ethyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O7/c1-5-28-20(25)16-11-15(22(26)27)7-8-17(16)21(13(3)23)18-10-12(2)6-9-19(18)29-14(4)24/h6-11H,5H2,1-4H3