4-[(2-chloranyl-5-nitro-phenyl)carbonylamino]butanoic acid

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)carbonylamino]butanoic acid Openeye Name: 4-[(2-chloro-5-nitro-benzoyl)amino]butanoic acid CAS Name: 4-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]butanoic acid IUPAC Name: 4-[(2-chloro-5-nitrobenzoyl)amino]butanoic acid Traditional Name: 4-[(2-chloro-5-nitro-benzoyl)amino]butyric acid Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O5/c12-9-4-3-7(14(18)19)6-8(9)11(17)13-5-1-2-10(15)16/h3-4,6H,1-2,5H2,(H,13,17)(H,15,16)