1-(2,4-dimethoxyphenyl)propan-2-yl 2-[(4-bromanyl-2-nitro-naphthalen-1-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 1-(2,4-dimethoxyphenyl)propan-2-yl 2-[(4-bromanyl-2-nitro-naphthalen-1-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: [2-(2,4-dimethoxyphenyl)-1-methyl-ethyl] 2-[(4-bromo-2-nitro-1-naphthyl)amino]-2-oxo-acetate CAS Name: 2-[(4-bromo-2-nitro-1-naphthalenyl)amino]-2-oxoacetic acid 1-(2,4-dimethoxyphenyl)propan-2-yl ester IUPAC Name: 1-(2,4-dimethoxyphenyl)propan-2-yl 2-[(4-bromo-2-nitronaphthalen-1-yl)amino]-2-oxoacetate Traditional Name: 2-[(4-bromo-2-nitro-1-naphthyl)amino]-2-keto-acetic acid [2-(2,4-dimethoxyphenyl)-1-methyl-ethyl] ester Formula: C23H21BrN2O7 MolecularWeight: 517.32604

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=C(C=C1)OC)OC)OC(=O)C(=O)NC2=C(C=C(C3=CC=CC=C32)Br)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=C(C=C(C=C1)OC)OC)OC(=O)C(=O)NC2=C(C=C(C3=CC=CC=C32)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H21BrN2O7/c1-13(10-14-8-9-15(31-2)11-20(14)32-3)33-23(28)22(27)25-21-17-7-5-4-6-16(17)18(24)12-19(21)26(29)30/h4-9,11-13H,10H2,1-3H3,(H,25,27)