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

Systemtic Name: 3-[2-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C12H12BrN5O2 MolecularWeight: 338.15998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=C2C=C(C=CC2=O)Br)C

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=C2C=C(C=CC2=O)Br)C

InChI

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