3-[(2Z)-2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(2-bromo-4,5-dimethoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(2-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(2-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(2-bromo-4,5-dimethoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C13H14BrN5O3 MolecularWeight: 368.18596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C13H14BrN5O3/c1-7-12(20)16-13(19-17-7)18-15-6-8-4-10(21-2)11(22-3)5-9(8)14/h4-6H,1-3H3,(H2,16,18,19,20)/b15-6-