N-[(4-ethoxyphenyl)methyl]-N-methyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-ethoxybenzyl)-2-keto-N-methyl-5-nitro-1H-pyridine-3-carboxamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-3-24-13-6-4-11(5-7-13)10-18(2)16(21)14-8-12(19(22)23)9-17-15(14)20/h4-9H,3,10H2,1-2H3,(H,17,20)