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

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]butanoic acid Openeye Name: 3-[(2-chloro-5-nitro-benzoyl)amino]butanoic acid CAS Name: 3-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]butanoic acid IUPAC Name: 3-[(2-chloro-5-nitrobenzoyl)amino]butanoic acid Traditional Name: 3-[(2-chloro-5-nitro-benzoyl)amino]butyric acid Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O5/c1-6(4-10(15)16)13-11(17)8-5-7(14(18)19)2-3-9(8)12/h2-3,5-6H,4H2,1H3,(H,13,17)(H,15,16)