2-[(3Z)-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-ylidene]-4-oxidanylidene-azetidin-2-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-ylidene]-4-oxidanylidene-azetidin-2-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[1-methyl-2-[(4-nitrophenyl)methoxycarbonyloxy]ethylidene]-4-oxo-azetidin-2-yl]acetic acid CAS Name: 2-[(3Z)-3-[1-[(4-nitrophenyl)methoxy-oxomethoxy]propan-2-ylidene]-4-oxo-2-azetidinyl]acetic acid IUPAC Name: 2-[(3Z)-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-ylidene]-4-oxoazetidin-2-yl]acetic acid Traditional Name: 2-[(3Z)-4-keto-3-[1-methyl-2-(4-nitrobenzyl)oxycarbonyloxy-ethylidene]azetidin-2-yl]acetic acid Formula: C16H16N2O8 MolecularWeight: 364.30684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(NC1=O)CC(=O)O)COC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/1\C(NC1=O)CC(=O)O)/COC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O8/c1-9(14-12(6-13(19)20)17-15(14)21)7-25-16(22)26-8-10-2-4-11(5-3-10)18(23)24/h2-5,12H,6-8H2,1H3,(H,17,21)(H,19,20)/b14-9-