ethyl 3-[1-(2-bromophenyl)ethylcarbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[1-(2-bromophenyl)ethylcarbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[1-(2-bromophenyl)ethylcarbamoyl]-5-nitro-benzoate CAS Name: 3-[[1-(2-bromophenyl)ethylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[1-(2-bromophenyl)ethylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[1-(2-bromophenyl)ethylcarbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC(C)C2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC(C)C2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN2O5/c1-3-26-18(23)13-8-12(9-14(10-13)21(24)25)17(22)20-11(2)15-6-4-5-7-16(15)19/h4-11H,3H2,1-2H3,(H,20,22)