[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-bromophenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-bromophenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-bromophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C19H16BrN3O7 MolecularWeight: 478.25024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O7/c20-14-6-4-12(5-7-14)19(27)22-9-17(25)21-10-18(26)30-11-16(24)13-2-1-3-15(8-13)23(28)29/h1-8H,9-11H2,(H,21,25)(H,22,27)