N-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(2-acetylhydrazino)-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(acetylhydrazo)-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(N'-acetylhydrazino)-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C12H14N4O6 MolecularWeight: 310.26276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O6/c1-7(17)14-15-11(18)6-13-12(19)8-3-4-10(22-2)9(5-8)16(20)21/h3-5H,6H2,1-2H3,(H,13,19)(H,14,17)(H,15,18)