ethyl 2-[[4-[[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]amino]phenyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]amino]phenyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[[2-(4-nitrophenyl)-2-oxo-ethyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-(4-nitrophenyl)-2-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[[2-(4-nitrophenyl)-2-oxoethyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-keto-2-(4-nitrophenyl)ethyl]amino]benzoyl]amino]acetic acid ethyl ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-2-28-18(24)12-21-19(25)14-3-7-15(8-4-14)20-11-17(23)13-5-9-16(10-6-13)22(26)27/h3-10,20H,2,11-12H2,1H3,(H,21,25)