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

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-methyl-N-[2-(2-methylphenoxy)ethyl]-5-nitro-1H-pyridine-3-carboxamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-11-5-3-4-6-14(11)24-8-7-18(2)16(21)13-9-12(19(22)23)10-17-15(13)20/h3-6,9-10H,7-8H2,1-2H3,(H,17,20)