ethyl N-[2-(2-nitropyridin-3-yl)oxyethanoyl]carbamate

Systemtic Name: ethyl N-[2-(2-nitropyridin-3-yl)oxyethanoyl]carbamate Openeye Name: ethyl N-[2-[(2-nitro-3-pyridyl)oxy]acetyl]carbamate CAS Name: N-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(2-nitropyridin-3-yl)oxyacetyl]carbamate Traditional Name: N-[2-[(2-nitro-3-pyridyl)oxy]acetyl]carbamic acid ethyl ester Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O6/c1-2-18-10(15)12-8(14)6-19-7-4-3-5-11-9(7)13(16)17/h3-5H,2,6H2,1H3,(H,12,14,15)