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

Systemtic Name: N-(2-chlorophenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-chlorophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4/c14-10-3-1-2-4-11(10)15-12(18)8-16-7-9(17(20)21)5-6-13(16)19/h1-7H,8H2,(H,15,18)