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

Systemtic Name: 6-[[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromanyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-4-bromo-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazo]methylidene]-4-bromo-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromo-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-4-bromo-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C10H11BrN6O2 MolecularWeight: 327.13734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)NNC=C2C=C(C(=CC2=O)O)Br

Isomeric SMILES

CC1=NN=C(N1N)NNC=C2C=C(C(=CC2=O)O)Br

InChI

InChI=1S/C10H11BrN6O2/c1-5-14-16-10(17(5)12)15-13-4-6-2-7(11)9(19)3-8(6)18/h2-4,13,19H,12H2,1H3,(H,15,16)