methyl 2-[[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(4-nitrophenyl)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(4-nitrophenyl)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(4-nitrophenyl)acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-27-17(23)11-19-18(24)13-4-6-14(7-5-13)20-16(22)10-12-2-8-15(9-3-12)21(25)26/h2-9H,10-11H2,1H3,(H,19,24)(H,20,22)