N1,N1',N3,N3'-tetramethoxybenzene-1,3-dicarbohydrazide

Systemtic Name: N1,N1',N3,N3'-tetramethoxybenzene-1,3-dicarbohydrazide Openeye Name: N1,N1',N3,N3'-tetramethoxybenzene-1,3-dicarbohydrazide CAS Name: N1,N1',N3,N3'-tetramethoxybenzene-1,3-dicarbohydrazide IUPAC Name: 1-N,1-N',3-N,3-N'-tetramethoxybenzene-1,3-dicarbohydrazide Traditional Name: N1,N1',N3,N3'-tetramethoxybenzene-1,3-dicarbohydrazide Formula: C12H18N4O6 MolecularWeight: 314.29452

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Descriptors Computed from Structure

Canonical SMILES:

CONN(C(=O)C1=CC(=CC=C1)C(=O)N(NOC)OC)OC

Isomeric SMILES

CONN(C(=O)C1=CC(=CC=C1)C(=O)N(NOC)OC)OC

InChI

InChI=1S/C12H18N4O6/c1-19-13-15(21-3)11(17)9-6-5-7-10(8-9)12(18)16(22-4)14-20-2/h5-8,13-14H,1-4H3