N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-keto-N-methyl-5-nitro-1H-pyridine-3-carboxamide Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O5/c1-18(6-7-24-13-5-3-2-4-12(13)16)15(21)11-8-10(19(22)23)9-17-14(11)20/h2-5,8-9H,6-7H2,1H3,(H,17,20)