(4-nitrophenyl)methyl N-[3-(hydroxymethyl)-4-oxidanylidene-azetidin-2-yl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[3-(hydroxymethyl)-4-oxidanylidene-azetidin-2-yl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[3-(hydroxymethyl)-4-oxo-azetidin-2-yl]carbamate CAS Name: N-[3-(hydroxymethyl)-4-oxo-2-azetidinyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[3-(hydroxymethyl)-4-oxoazetidin-2-yl]carbamate Traditional Name: N-(4-keto-3-methylol-azetidin-2-yl)carbamic acid (4-nitrobenzyl) ester Formula: C12H13N3O6 MolecularWeight: 295.24812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)NC2C(C(=O)N2)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)NC2C(C(=O)N2)CO)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O6/c16-5-9-10(13-11(9)17)14-12(18)21-6-7-1-3-8(4-2-7)15(19)20/h1-4,9-10,16H,5-6H2,(H,13,17)(H,14,18)