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

Systemtic Name: 3-[(2Z)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-[(6-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C12H9BrN5O3- MolecularWeight: 351.13556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=CC2=CC3=C(C=C2Br)OCO3)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)N/N=C\C2=CC3=C(C=C2Br)OCO3)[O-]

InChI

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