1-(6-azanyl-5-nitro-pyridin-3-yl)ethanone

Systemtic Name: 1-(6-azanyl-5-nitro-pyridin-3-yl)ethanone Openeye Name: 1-(6-amino-5-nitro-3-pyridyl)ethanone CAS Name: 1-(6-amino-5-nitro-3-pyridinyl)ethanone IUPAC Name: 1-(6-amino-5-nitropyridin-3-yl)ethanone Traditional Name: 1-(6-amino-5-nitro-3-pyridyl)ethanone Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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