N-[(4-methoxyphenyl)carbamoyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6/c1-24-11-6-4-10(5-7-11)17-15(21)18-13(20)9-25-12-3-2-8-16-14(12)19(22)23/h2-8H,9H2,1H3,(H2,17,18,20,21)