6-[[2-(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromanyl-2-iodanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromanyl-2-iodanyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazino]methylene]-4-bromo-2-iodo-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazo]methylidene]-4-bromo-2-iodo-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromo-2-iodocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazino]methylene]-4-bromo-2-iodo-cyclohexa-2,4-dien-1-one Formula: C11H12BrIN6O MolecularWeight: 451.06105

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)NNC=C2C=C(C=C(C2=O)I)Br

Isomeric SMILES

CCC1=NN=C(N1N)NNC=C2C=C(C=C(C2=O)I)Br

InChI

InChI=1S/C11H12BrIN6O/c1-2-9-16-18-11(19(9)14)17-15-5-6-3-7(12)4-8(13)10(6)20/h3-5,15H,2,14H2,1H3,(H,17,18)