5-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C13H14BrN5O3 MolecularWeight: 368.18596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=NC(=O)NN=C2C)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC2=NC(=O)NN=C2C)C=C(C1=O)Br

InChI

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