2-[2-(4-chloranyl-2-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-chloro-2-nitro-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(4-chloro-2-nitrophenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-chloro-2-nitrobenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(4-chloro-2-nitro-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C12H13ClN4O5 MolecularWeight: 328.70842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4O5/c1-6(2)14-11(19)12(20)16-15-10(18)8-4-3-7(13)5-9(8)17(21)22/h3-6H,1-2H3,(H,14,19)(H,15,18)(H,16,20)