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

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)carbonylamino]butanoic acid Openeye Name: 3-[(4-chloro-2-nitro-benzoyl)amino]butanoic acid CAS Name: 3-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]butanoic acid IUPAC Name: 3-[(4-chloro-2-nitrobenzoyl)amino]butanoic acid Traditional Name: 3-[(4-chloro-2-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=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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