1-(4-azanyl-2,6-dimethoxy-5-nitro-pyridin-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-2,6-dimethoxy-5-nitro-pyridin-3-yl)ethanone Openeye Name: 1-(4-amino-2,6-dimethoxy-5-nitro-3-pyridyl)ethanone CAS Name: 1-(4-amino-2,6-dimethoxy-5-nitro-3-pyridinyl)ethanone IUPAC Name: 1-(4-amino-2,6-dimethoxy-5-nitropyridin-3-yl)ethanone Traditional Name: 1-(4-amino-2,6-dimethoxy-5-nitro-3-pyridyl)ethanone Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(N=C1OC)OC)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)C1=C(C(=C(N=C1OC)OC)[N+](=O)[O-])N

InChI

InChI=1S/C9H11N3O5/c1-4(13)5-6(10)7(12(14)15)9(17-3)11-8(5)16-2/h1-3H3,(H2,10,11)