3-[(4-chloranyl-2-nitro-phenyl)carbonylamino]propanoate

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)carbonylamino]propanoate Openeye Name: 3-[(4-chloro-2-nitro-benzoyl)amino]propanoate CAS Name: 3-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]propanoate IUPAC Name: 3-[(4-chloro-2-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-chloro-2-nitro-benzoyl)amino]propionate Formula: C10H8ClN2O5- MolecularWeight: 271.63392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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