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

Systemtic Name: 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-phenyl-propanamide Openeye Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-phenyl-propanamide CAS Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-phenylpropanamide IUPAC Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-phenylpropanamide Traditional Name: 3-(3,5-diketo-2H-1,2,4-triazin-6-yl)-N-phenyl-propionamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c17-10(13-8-4-2-1-3-5-8)7-6-9-11(18)14-12(19)16-15-9/h1-5H,6-7H2,(H,13,17)(H2,14,16,18,19)