N-(2-nitropyridin-3-yl)ethanamide

Systemtic Name: N-(2-nitropyridin-3-yl)ethanamide Openeye Name: N-(2-nitro-3-pyridyl)acetamide CAS Name: N-(2-nitro-3-pyridinyl)acetamide IUPAC Name: N-(2-nitropyridin-3-yl)acetamide Traditional Name: N-(2-nitro-3-pyridyl)acetamide Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(N=CC=C1)[N+](=O)[O-]

InChI

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