1-(4-azanyl-3-nitro-pyridin-2-yl)ethanone

Systemtic Name: 1-(4-azanyl-3-nitro-pyridin-2-yl)ethanone Openeye Name: 1-(4-amino-3-nitro-2-pyridyl)ethanone CAS Name: 1-(4-amino-3-nitro-2-pyridinyl)ethanone IUPAC Name: 1-(4-amino-3-nitropyridin-2-yl)ethanone Traditional Name: 1-(4-amino-3-nitro-2-pyridyl)ethanone Formula: C7H7N3O3 MolecularWeight: 181.14878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=CC(=C1[N+](=O)[O-])N

Isomeric SMILES

CC(=O)C1=NC=CC(=C1[N+](=O)[O-])N

InChI

InChI=1S/C7H7N3O3/c1-4(11)6-7(10(12)13)5(8)2-3-9-6/h2-3H,1H3,(H2,8,9)