3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-(3-bromophenyl)propanamide

Systemtic Name: 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-(3-bromophenyl)propanamide Openeye Name: N-(3-bromophenyl)-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-(3-bromophenyl)-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-(3-bromophenyl)-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-(3-bromophenyl)-3-(3,5-diketo-2H-1,2,4-triazin-6-yl)propionamide Formula: C12H11BrN4O3 MolecularWeight: 339.14474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CCC2=NNC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CCC2=NNC(=O)NC2=O

InChI

InChI=1S/C12H11BrN4O3/c13-7-2-1-3-8(6-7)14-10(18)5-4-9-11(19)15-12(20)17-16-9/h1-3,6H,4-5H2,(H,14,18)(H2,15,17,19,20)