ethyl 3-[4-(2-methylpropanoylamino)phenyl]carbonyloxy-4-nitro-benzoate

Systemtic Name: ethyl 3-[4-(2-methylpropanoylamino)phenyl]carbonyloxy-4-nitro-benzoate Openeye Name: ethyl 3-[4-(2-methylpropanoylamino)benzoyl]oxy-4-nitro-benzoate CAS Name: 3-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethoxy]-4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[4-(2-methylpropanoylamino)benzoyl]oxy-4-nitrobenzoate Traditional Name: 3-[4-(isobutyrylamino)benzoyl]oxy-4-nitro-benzoic acid ethyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O7/c1-4-28-19(24)14-7-10-16(22(26)27)17(11-14)29-20(25)13-5-8-15(9-6-13)21-18(23)12(2)3/h5-12H,4H2,1-3H3,(H,21,23)