2-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chloro-3-nitro-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(4-chloro-3-nitrobenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-(4-chloro-3-nitro-benzoyl)hydrazino]-2-keto-acetamide Formula: C9H7ClN4O5 MolecularWeight: 286.62868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NNC(=O)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NNC(=O)C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H7ClN4O5/c10-5-2-1-4(3-6(5)14(18)19)8(16)12-13-9(17)7(11)15/h1-3H,(H2,11,15)(H,12,16)(H,13,17)