2-[2-(5-chloranyl-2-nitro-phenyl)carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(5-chloranyl-2-nitro-phenyl)carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-chloro-2-nitro-benzoyl)hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(5-chloro-2-nitrophenyl)-oxomethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-(5-chloro-2-nitrobenzoyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-(5-chloro-2-nitro-benzoyl)hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C14H11ClN4O6 MolecularWeight: 366.71334

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O6/c15-8-3-4-11(19(23)24)10(6-8)12(20)17-18-14(22)13(21)16-7-9-2-1-5-25-9/h1-6H,7H2,(H,16,21)(H,17,20)(H,18,22)