1-(5-azanyl-2-nitro-pyridin-3-yl)ethanone

Systemtic Name: 1-(5-azanyl-2-nitro-pyridin-3-yl)ethanone Openeye Name: 1-(5-amino-2-nitro-3-pyridyl)ethanone CAS Name: 1-(5-amino-2-nitro-3-pyridinyl)ethanone IUPAC Name: 1-(5-amino-2-nitropyridin-3-yl)ethanone Traditional Name: 1-(5-amino-2-nitro-3-pyridyl)ethanone Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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