3-[(2-chloranyl-5-nitro-phenoxy)methyl]azetidine-1-carboxylic acid

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenoxy)methyl]azetidine-1-carboxylic acid Openeye Name: 3-[(2-chloro-5-nitro-phenoxy)methyl]azetidine-1-carboxylic acid CAS Name: 3-[(2-chloro-5-nitrophenoxy)methyl]-1-azetidinecarboxylic acid IUPAC Name: 3-[(2-chloro-5-nitrophenoxy)methyl]azetidine-1-carboxylic acid Traditional Name: 3-[(2-chloro-5-nitro-phenoxy)methyl]azetidine-1-carboxylic acid Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)O)COC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1C(CN1C(=O)O)COC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11ClN2O5/c12-9-2-1-8(14(17)18)3-10(9)19-6-7-4-13(5-7)11(15)16/h1-3,7H,4-6H2,(H,15,16)