1-[(E)-3-(4-nitrophenyl)prop-2-enoxy]carbonylazetidine-2-carboxylic acid

Systemtic Name: 1-[(E)-3-(4-nitrophenyl)prop-2-enoxy]carbonylazetidine-2-carboxylic acid Openeye Name: 1-[(E)-3-(4-nitrophenyl)allyloxy]carbonylazetidine-2-carboxylic acid CAS Name: 1-[[(E)-3-(4-nitrophenyl)prop-2-enoxy]-oxomethyl]-2-azetidinecarboxylic acid IUPAC Name: 1-[(E)-3-(4-nitrophenyl)prop-2-enoxy]carbonylazetidine-2-carboxylic acid Traditional Name: 1-[(E)-3-(4-nitrophenyl)allyloxy]carbonylazetidine-2-carboxylic acid Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)C(=O)OCC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1C(=O)O)C(=O)OC/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O6/c17-13(18)12-7-8-15(12)14(19)22-9-1-2-10-3-5-11(6-4-10)16(20)21/h1-6,12H,7-9H2,(H,17,18)/b2-1+