2-(azocan-1-ium-1-yl)-N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(azocan-1-ium-1-yl)-N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-azocan-1-iumyl)-N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(azocan-1-ium-1-yl)-N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(azocan-1-ium-1-yl)-N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H25BrN3O3+ MolecularWeight: 399.3027

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C[NH+]2CCCCCCC2)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C[NH+]2CCCCCCC2)C=C(C1=O)Br

InChI

InChI=1S/C17H24BrN3O3/c1-24-15-10-13(9-14(18)17(15)23)11-19-20-16(22)12-21-7-5-3-2-4-6-8-21/h9-11,19H,2-8,12H2,1H3,(H,20,22)/p+1