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

Systemtic Name: 5-[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[2-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[2-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C12H12BrN5O3 MolecularWeight: 354.15938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NNC=C2C=C(C=C(C2=O)OC)Br

Isomeric SMILES

CC1=NNC(=O)N=C1NNC=C2C=C(C=C(C2=O)OC)Br

InChI

InChI=1S/C12H12BrN5O3/c1-6-11(15-12(20)18-16-6)17-14-5-7-3-8(13)4-9(21-2)10(7)19/h3-5,14H,1-2H3,(H2,15,17,18,20)