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

Systemtic Name: 3-[(2Z)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(3-bromo-4-methoxy-phenyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(3-bromo-4-methoxy-benzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C12H11BrN5O2- MolecularWeight: 337.15204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=CC2=CC(=C(C=C2)OC)Br)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)N/N=C\C2=CC(=C(C=C2)OC)Br)[O-]

InChI

InChI=1S/C12H12BrN5O2/c1-7-11(19)15-12(18-16-7)17-14-6-8-3-4-10(20-2)9(13)5-8/h3-6H,1-2H3,(H2,15,17,18,19)/p-1/b14-6-