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

Systemtic Name: methyl N-[2-(2-nitrophenoxy)propanoylamino]carbamate Openeye Name: methyl N-[2-(2-nitrophenoxy)propanoylamino]carbamate CAS Name: N-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[2-(2-nitrophenoxy)propanoylamino]carbamate Traditional Name: N-[2-(2-nitrophenoxy)propanoylamino]carbamic acid methyl ester Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)OC)OC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)OC)OC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O6/c1-7(10(15)12-13-11(16)19-2)20-9-6-4-3-5-8(9)14(17)18/h3-7H,1-2H3,(H,12,15)(H,13,16)