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

Systemtic Name: (4-nitrophenyl)methyl N-[3-(iodanylmethyl)-4-oxidanylidene-azetidin-2-yl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[3-(iodomethyl)-4-oxo-azetidin-2-yl]carbamate CAS Name: N-[3-(iodomethyl)-4-oxo-2-azetidinyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[3-(iodomethyl)-4-oxoazetidin-2-yl]carbamate Traditional Name: N-[3-(iodomethyl)-4-keto-azetidin-2-yl]carbamic acid (4-nitrobenzyl) ester Formula: C12H12IN3O5 MolecularWeight: 405.14525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12IN3O5/c13-5-9-10(14-11(9)17)15-12(18)21-6-7-1-3-8(4-2-7)16(19)20/h1-4,9-10H,5-6H2,(H,14,17)(H,15,18)