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

Systemtic Name: methyl 4-[[2-[(3-nitrophenyl)carbonylamino]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(3-nitrobenzoyl)amino]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(3-nitrobenzoyl)amino]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(3-nitrobenzoyl)amino]acetyl]amino]methyl]benzoic acid methyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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