6-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hexanehydrazide

Systemtic Name: 6-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hexanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]hexanehydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]hexanehydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]hexanehydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-6-[(3,5-diketo-2H-1,2,4-triazin-6-yl)amino]hexanohydrazide Formula: C17H21BrN6O5 MolecularWeight: 469.28984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCCCNC2=NNC(=O)NC2=O)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CCCCCNC2=NNC(=O)NC2=O)C=C(C1=O)Br

InChI

InChI=1S/C17H21BrN6O5/c1-29-12-8-10(7-11(18)14(12)26)9-20-22-13(25)5-3-2-4-6-19-15-16(27)21-17(28)24-23-15/h7-9,20H,2-6H2,1H3,(H,19,23)(H,22,25)(H2,21,24,27,28)