2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(benzylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-11-7-8-13(15(18-11)20(23)24)25-10-14(21)19-16(22)17-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H2,17,19,21,22)