ethyl 2-[[5-(4-bromanylphenoxy)-2-nitro-phenyl]-ethanoyl-amino]propanoate

Systemtic Name: ethyl 2-[[5-(4-bromanylphenoxy)-2-nitro-phenyl]-ethanoyl-amino]propanoate Openeye Name: ethyl 2-[N-acetyl-5-(4-bromophenoxy)-2-nitro-anilino]propanoate CAS Name: 2-[N-acetyl-5-(4-bromophenoxy)-2-nitroanilino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[N-acetyl-5-(4-bromophenoxy)-2-nitroanilino]propanoate Traditional Name: 2-[N-acetyl-5-(4-bromophenoxy)-2-nitro-anilino]propionic acid ethyl ester Formula: C19H19BrN2O6 MolecularWeight: 451.26796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N(C1=C(C=CC(=C1)OC2=CC=C(C=C2)Br)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCOC(=O)C(C)N(C1=C(C=CC(=C1)OC2=CC=C(C=C2)Br)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H19BrN2O6/c1-4-27-19(24)12(2)21(13(3)23)18-11-16(9-10-17(18)22(25)26)28-15-7-5-14(20)6-8-15/h5-12H,4H2,1-3H3