(4-nitrophenyl)methyl N-azanyl-N-(2-iodanylethanoyl)carbamate

Systemtic Name: (4-nitrophenyl)methyl N-azanyl-N-(2-iodanylethanoyl)carbamate Openeye Name: (4-nitrophenyl)methyl N-amino-N-(2-iodoacetyl)carbamate CAS Name: N-amino-N-(2-iodo-1-oxoethyl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-amino-N-(2-iodoacetyl)carbamate Traditional Name: N-amino-N-(2-iodoacetyl)carbamic acid (4-nitrobenzyl) ester Formula: C10H10IN3O5 MolecularWeight: 379.10797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10IN3O5/c11-5-9(15)13(12)10(16)19-6-7-1-3-8(4-2-7)14(17)18/h1-4H,5-6,12H2