3-[(5-chloranyl-2-nitro-phenyl)carbonylamino]propanoic acid

Systemtic Name: 3-[(5-chloranyl-2-nitro-phenyl)carbonylamino]propanoic acid Openeye Name: 3-[(5-chloro-2-nitro-benzoyl)amino]propanoic acid CAS Name: 3-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]propanoic acid IUPAC Name: 3-[(5-chloro-2-nitrobenzoyl)amino]propanoic acid Traditional Name: 3-[(5-chloro-2-nitro-benzoyl)amino]propionic acid Formula: C10H9ClN2O5 MolecularWeight: 272.64186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NCCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NCCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClN2O5/c11-6-1-2-8(13(17)18)7(5-6)10(16)12-4-3-9(14)15/h1-2,5H,3-4H2,(H,12,16)(H,14,15)