2-(2-azanyl-5-nitro-pyridin-4-yl)ethanamide

Systemtic Name: 2-(2-azanyl-5-nitro-pyridin-4-yl)ethanamide Openeye Name: 2-(2-amino-5-nitro-4-pyridyl)acetamide CAS Name: 2-(2-amino-5-nitro-4-pyridinyl)acetamide IUPAC Name: 2-(2-amino-5-nitropyridin-4-yl)acetamide Traditional Name: 2-(2-amino-5-nitro-4-pyridyl)acetamide Formula: C7H8N4O3 MolecularWeight: 196.16342

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CN=C1N)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

C1=C(C(=CN=C1N)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C7H8N4O3/c8-6-1-4(2-7(9)12)5(3-10-6)11(13)14/h1,3H,2H2,(H2,8,10)(H2,9,12)