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

Systemtic Name: N-(3-nitro-6-oxidanylidene-1H-pyridin-2-yl)ethanamide Openeye Name: N-(3-nitro-6-oxo-1H-pyridin-2-yl)acetamide CAS Name: N-(3-nitro-6-oxo-1H-pyridin-2-yl)acetamide IUPAC Name: N-(3-nitro-6-oxo-1H-pyridin-2-yl)acetamide Traditional Name: N-(6-keto-3-nitro-1H-pyridin-2-yl)acetamide Formula: C7H7N3O4 MolecularWeight: 197.14818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=O)N1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC(=O)N1)[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O4/c1-4(11)8-7-5(10(13)14)2-3-6(12)9-7/h2-3H,1H3,(H2,8,9,11,12)