methyl N-[2-(2-nitrophenoxy)ethanoylamino]carbamate

Systemtic Name: methyl N-[2-(2-nitrophenoxy)ethanoylamino]carbamate Openeye Name: methyl N-[[2-(2-nitrophenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(2-nitrophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2-nitrophenoxy)acetyl]amino]carbamic acid methyl ester Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=O)COC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

COC(=O)NNC(=O)COC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O6/c1-18-10(15)12-11-9(14)6-19-8-5-3-2-4-7(8)13(16)17/h2-5H,6H2,1H3,(H,11,14)(H,12,15)