methyl 4-[2-[2-[(3-nitrophenyl)carbonylamino]ethanoylamino]ethyl]benzoate

Systemtic Name: methyl 4-[2-[2-[(3-nitrophenyl)carbonylamino]ethanoylamino]ethyl]benzoate Openeye Name: methyl 4-[2-[[2-[(3-nitrobenzoyl)amino]acetyl]amino]ethyl]benzoate CAS Name: 4-[2-[[2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]amino]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[2-[(3-nitrobenzoyl)amino]acetyl]amino]ethyl]benzoate Traditional Name: 4-[2-[[2-[(3-nitrobenzoyl)amino]acetyl]amino]ethyl]benzoic acid methyl ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-28-19(25)14-7-5-13(6-8-14)9-10-20-17(23)12-21-18(24)15-3-2-4-16(11-15)22(26)27/h2-8,11H,9-10,12H2,1H3,(H,20,23)(H,21,24)