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

Systemtic Name: 3-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2H-1,2,4-triazin-5-one Formula: C10H8BrN5O2 MolecularWeight: 310.10682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC2=NC(=O)C=NN2)C=C1Br

Isomeric SMILES

C1=CC(=O)C(=CNNC2=NC(=O)C=NN2)C=C1Br

InChI

InChI=1S/C10H8BrN5O2/c11-7-1-2-8(17)6(3-7)4-12-15-10-14-9(18)5-13-16-10/h1-5,12H,(H2,14,15,16,18)