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

Systemtic Name: 1-[2-(methylamino)pyridin-3-yl]-2-nitro-ethanone Openeye Name: 1-[2-(methylamino)-3-pyridyl]-2-nitro-ethanone CAS Name: 1-[2-(methylamino)-3-pyridinyl]-2-nitroethanone IUPAC Name: 1-[2-(methylamino)pyridin-3-yl]-2-nitroethanone Traditional Name: 1-[2-(methylamino)-3-pyridyl]-2-nitro-ethanone Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)C(=O)C[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=CC=N1)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O3/c1-9-8-6(3-2-4-10-8)7(12)5-11(13)14/h2-4H,5H2,1H3,(H,9,10)