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

Systemtic Name: N-(3-chlorophenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-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(=CC(=C1)Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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