N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanehydrazide

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanehydrazide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetohydrazide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetohydrazide Formula: C15H24N4O3+2 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-18-6-8-19(9-7-18)11-14(20)17-16-10-12-4-3-5-13(22-2)15(12)21/h3-5,10,16H,6-9,11H2,1-2H3,(H,17,20)/p+2