2-[2-[(4-nitrophenyl)methoxycarbonylamino]ethanoylamino]benzoate

Systemtic Name: 2-[2-[(4-nitrophenyl)methoxycarbonylamino]ethanoylamino]benzoate Openeye Name: 2-[[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]amino]benzoate CAS Name: 2-[[2-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[(4-nitrobenzyl)oxycarbonylamino]acetyl]amino]benzoate Formula: C17H14N3O7- MolecularWeight: 372.30896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)CNC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)CNC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O7/c21-15(19-14-4-2-1-3-13(14)16(22)23)9-18-17(24)27-10-11-5-7-12(8-6-11)20(25)26/h1-8H,9-10H2,(H,18,24)(H,19,21)(H,22,23)/p-1