2-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-(5-nitro-2-pyridyl)acetamide CAS Name: 2-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-(5-nitro-2-pyridyl)acetamide Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O3/c8-7(11)3-5-1-2-6(4-9-5)10(12)13/h1-2,4H,3H2,(H2,8,11)