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

Systemtic Name: 5-[(2Z)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2Z)-2-[(3-bromo-4-methoxy-phenyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 5-[(2Z)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2Z)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'Z)-N'-(3-bromo-4-methoxy-benzylidene)hydrazino]-2H-1,2,4-triazin-3-one Formula: C11H10BrN5O2 MolecularWeight: 324.1334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=O)NN=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=NC(=O)NN=C2)Br

InChI

InChI=1S/C11H10BrN5O2/c1-19-9-3-2-7(4-8(9)12)5-13-16-10-6-14-17-11(18)15-10/h2-6H,1H3,(H2,15,16,17,18)/b13-5-