4-[2-[(4-nitrophenyl)methoxycarbonylamino]ethanoylamino]benzoic acid

Systemtic Name: 4-[2-[(4-nitrophenyl)methoxycarbonylamino]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]amino]benzoic acid CAS Name: 4-[[2-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]amino]benzoic acid Traditional Name: 4-[[2-[(4-nitrobenzyl)oxycarbonylamino]acetyl]amino]benzoic acid Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]

InChI

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