2-[2-[(4-nitrophenyl)amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(4-nitrophenyl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(4-nitroanilino)acetyl]amino]acetic acid CAS Name: 2-[[2-(4-nitroanilino)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(4-nitroanilino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(4-nitroanilino)acetyl]amino]acetic acid Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5/c14-9(12-6-10(15)16)5-11-7-1-3-8(4-2-7)13(17)18/h1-4,11H,5-6H2,(H,12,14)(H,15,16)