methyl 2-[3-[2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-[(4-methoxy-3-nitro-benzoyl)amino]acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[(4-methoxy-3-nitrobenzoyl)amino]acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-[(4-methoxy-3-nitro-benzoyl)amino]acetyl]amino]phenoxy]acetic acid methyl ester Formula: C19H19N3O8 MolecularWeight: 417.36946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O8/c1-28-16-7-6-12(8-15(16)22(26)27)19(25)20-10-17(23)21-13-4-3-5-14(9-13)30-11-18(24)29-2/h3-9H,10-11H2,1-2H3,(H,20,25)(H,21,23)