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

Systemtic Name: 2-[2-(4-methoxy-3-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-methoxy-3-nitro-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(4-methoxy-3-nitrobenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(4-methoxy-3-nitro-benzoyl)hydrazino]acetamide Formula: C10H10N4O6 MolecularWeight: 282.2096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O6/c1-20-7-3-2-5(4-6(7)14(18)19)9(16)12-13-10(17)8(11)15/h2-4H,1H3,(H2,11,15)(H,12,16)(H,13,17)