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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1,2,4-triazol-1-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1,2,4-triazol-1-yl)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1,2,4-triazol-1-yl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(1,2,4-triazol-1-yl)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1,2,4-triazol-1-yl)acetohydrazide Formula: C12H12BrN5O3 MolecularWeight: 354.15938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2C=NC=N2)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CN2C=NC=N2)C=C(C1=O)Br

InChI

InChI=1S/C12H12BrN5O3/c1-21-10-3-8(2-9(13)12(10)20)4-15-17-11(19)5-18-7-14-6-16-18/h2-4,6-7,15H,5H2,1H3,(H,17,19)