(2-methoxy-5-nitro-phenyl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C17H15BrN2O6 MolecularWeight: 423.2148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrN2O6/c1-25-15-7-6-14(20(23)24)8-12(15)10-26-16(21)9-19-17(22)11-2-4-13(18)5-3-11/h2-8H,9-10H2,1H3,(H,19,22)