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

Systemtic Name: 2-[2-(5-chloranyl-2-nitro-phenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-chloro-2-nitro-benzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(5-chloro-2-nitrophenyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(5-chloro-2-nitrobenzoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(5-chloro-2-nitro-benzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C12H11ClN4O5 MolecularWeight: 326.69254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN4O5/c13-6-1-4-9(17(21)22)8(5-6)10(18)15-16-12(20)11(19)14-7-2-3-7/h1,4-5,7H,2-3H2,(H,14,19)(H,15,18)(H,16,20)