2-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[[2-(4-nitroanilino)-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-(4-nitroanilino)-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(4-nitroanilino)-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-keto-2-(4-nitroanilino)ethyl]amino]acetic acid Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNCC(=O)O)[N+](=O)[O-]

InChI

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