1-[5,6-dimethyl-2-(methylamino)pyridin-3-yl]-2-nitro-ethanone

Systemtic Name: 1-[5,6-dimethyl-2-(methylamino)pyridin-3-yl]-2-nitro-ethanone Openeye Name: 1-[5,6-dimethyl-2-(methylamino)-3-pyridyl]-2-nitro-ethanone CAS Name: 1-[5,6-dimethyl-2-(methylamino)-3-pyridinyl]-2-nitroethanone IUPAC Name: 1-[5,6-dimethyl-2-(methylamino)pyridin-3-yl]-2-nitroethanone Traditional Name: 1-[5,6-dimethyl-2-(methylamino)-3-pyridyl]-2-nitro-ethanone Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-6-4-8(9(14)5-13(15)16)10(11-3)12-7(6)2/h4H,5H2,1-3H3,(H,11,12)