5-[2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[2-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[2-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C11H9Br2N5O2 MolecularWeight: 403.02946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NNC=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

CC1=NNC(=O)N=C1NNC=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C11H9Br2N5O2/c1-5-10(15-11(20)18-16-5)17-14-4-6-2-7(12)9(19)8(13)3-6/h2-4,14H,1H3,(H2,15,17,18,20)