N-(3-nitro-1-oxidanidyl-2H-pyridin-6-yl)ethanamide

Systemtic Name: N-(3-nitro-1-oxidanidyl-2H-pyridin-6-yl)ethanamide Openeye Name: N-(3-nitro-1-oxido-2H-pyridin-6-yl)acetamide CAS Name: N-(3-nitro-1-oxido-2H-pyridin-6-yl)acetamide IUPAC Name: N-(3-nitro-1-oxido-2H-pyridin-6-yl)acetamide Traditional Name: N-(3-nitro-1-oxido-2H-pyridin-6-yl)acetamide Formula: C7H8N3O4- MolecularWeight: 198.15612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(CN1[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(CN1[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8N3O4/c1-5(11)8-7-3-2-6(10(13)14)4-9(7)12/h2-3H,4H2,1H3,(H,8,11)/q-1