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

Systemtic Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propanehydrazide CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(4-methyl-1-piperazine-1,4-diiumyl)propanehydrazide IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propanehydrazide Traditional Name: N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propionohydrazide Formula: C15H24N4O3+2 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C15H22N4O3/c1-18-6-8-19(9-7-18)5-4-15(22)17-16-11-12-2-3-13(20)10-14(12)21/h2-3,10-11,16,21H,4-9H2,1H3,(H,17,22)/p+2