N-aminocarbonyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-aminocarbonyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-carbamoyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-carbamoyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-carbamoyl-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-carbamoyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C9H10N4O5 MolecularWeight: 254.1995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O5/c1-5-2-3-6(8(11-5)13(16)17)18-4-7(14)12-9(10)15/h2-3H,4H2,1H3,(H3,10,12,14,15)