1-[6-methyl-2-(methylamino)pyridin-3-yl]-2-nitro-ethanone

Systemtic Name: 1-[6-methyl-2-(methylamino)pyridin-3-yl]-2-nitro-ethanone Openeye Name: 1-[6-methyl-2-(methylamino)-3-pyridyl]-2-nitro-ethanone CAS Name: 1-[6-methyl-2-(methylamino)-3-pyridinyl]-2-nitroethanone IUPAC Name: 1-[6-methyl-2-(methylamino)pyridin-3-yl]-2-nitroethanone Traditional Name: 1-[6-methyl-2-(methylamino)-3-pyridyl]-2-nitro-ethanone Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)C[N+](=O)[O-])NC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)C[N+](=O)[O-])NC

InChI

InChI=1S/C9H11N3O3/c1-6-3-4-7(9(10-2)11-6)8(13)5-12(14)15/h3-4H,5H2,1-2H3,(H,10,11)