3-(4-methylpiperazine-1,4-diium-1-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide

Systemtic Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide Openeye Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide CAS Name: 3-(4-methyl-1-piperazine-1,4-diiumyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]propanehydrazide IUPAC Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propionohydrazide Formula: C16H26N4O2+2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)CC[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)CC[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C16H24N4O2/c1-13(14-3-5-15(21)6-4-14)17-18-16(22)7-8-20-11-9-19(2)10-12-20/h3-6,17H,7-12H2,1-2H3,(H,18,22)/p+2