N-(2-chloranylpyridin-3-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C12H9ClN4O4 MolecularWeight: 308.67726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN4O4/c13-12-9(2-1-5-14-12)15-10(18)7-16-6-8(17(20)21)3-4-11(16)19/h1-6H,7H2,(H,15,18)