N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanehydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanehydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetohydrazide Traditional Name: N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetohydrazide Formula: C16H26N4O4+2 MolecularWeight: 338.40204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC

InChI

InChI=1S/C16H24N4O4/c1-19-4-6-20(7-5-19)11-15(21)18-17-10-12-8-13(23-2)16(22)14(9-12)24-3/h8-10,17H,4-7,11H2,1-3H3,(H,18,21)/p+2