3-[(2Z)-2-[(7-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[(7-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(7-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(7-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(7-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[(7-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C12H10BrN5O3 MolecularWeight: 352.1435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C12H10BrN5O3/c1-6-11(19)15-12(18-16-6)17-14-4-7-2-8(13)10-9(3-7)20-5-21-10/h2-4H,5H2,1H3,(H2,15,17,18,19)/b14-4-