2-[2-[2-[(4-nitrophenyl)carbonylamino]phenyl]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-[(4-nitrophenyl)carbonylamino]phenyl]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[2-[(4-nitrobenzoyl)amino]phenyl]acetyl]amino]acetic acid CAS Name: 2-[[2-[2-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[2-[(4-nitrobenzoyl)amino]phenyl]acetyl]amino]acetic acid Traditional Name: 2-[[2-[2-[(4-nitrobenzoyl)amino]phenyl]acetyl]amino]acetic acid Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O6/c21-15(18-10-16(22)23)9-12-3-1-2-4-14(12)19-17(24)11-5-7-13(8-6-11)20(25)26/h1-8H,9-10H2,(H,18,21)(H,19,24)(H,22,23)