2-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(2-chloro-4-nitro-anilino)acetyl]amino]acetic acid CAS Name: 2-[[2-(2-chloro-4-nitroanilino)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2-chloro-4-nitroanilino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(2-chloro-4-nitro-anilino)acetyl]amino]acetic acid Formula: C10H10ClN3O5 MolecularWeight: 287.6565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O5/c11-7-3-6(14(18)19)1-2-8(7)12-4-9(15)13-5-10(16)17/h1-3,12H,4-5H2,(H,13,15)(H,16,17)