N-tert-butyl-2-[2-(4-methoxy-3-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-tert-butyl-2-[2-(4-methoxy-3-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-tert-butyl-2-[2-(4-methoxy-3-nitro-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-tert-butyl-2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-tert-butyl-2-[2-(4-methoxy-3-nitrobenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-tert-butyl-2-keto-2-[N'-(4-methoxy-3-nitro-benzoyl)hydrazino]acetamide Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O6/c1-14(2,3)15-12(20)13(21)17-16-11(19)8-5-6-10(24-4)9(7-8)18(22)23/h5-7H,1-4H3,(H,15,20)(H,16,19)(H,17,21)