2-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-5-nitro-pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-5-nitro-pyridine-3-carboxamide Openeye Name: 2-methyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-5-nitro-pyridine-3-carboxamide CAS Name: 2-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-5-nitro-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-5-nitropyridine-3-carboxamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-methyl-5-nitro-nicotinamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CC(=CC=C2)OCC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC(=CC=C2)OCC(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-10-14(7-12(8-18-10)20(23)24)16(22)19-11-4-3-5-13(6-11)25-9-15(21)17-2/h3-8H,9H2,1-2H3,(H,17,21)(H,19,22)