ethyl 4-[2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(4-methoxy-3-nitro-benzoyl)amino]acetyl]amino]benzoate CAS Name: 4-[[2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-methoxy-3-nitrobenzoyl)amino]acetyl]amino]benzoate Traditional Name: 4-[[2-[(4-methoxy-3-nitro-benzoyl)amino]acetyl]amino]benzoic acid ethyl ester Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O7/c1-3-29-19(25)12-4-7-14(8-5-12)21-17(23)11-20-18(24)13-6-9-16(28-2)15(10-13)22(26)27/h4-10H,3,11H2,1-2H3,(H,20,24)(H,21,23)