N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanehydrazide

Systemtic Name: N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanehydrazide Openeye Name: N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-2-(2-oxoquinoxalin-1-yl)acetohydrazide CAS Name: N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-2-(2-oxo-1-quinoxalinyl)acetohydrazide IUPAC Name: N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-2-(2-oxoquinoxalin-1-yl)acetohydrazide Traditional Name: N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)-2-(2-ketoquinoxalin-1-yl)acetohydrazide Formula: C14H13N7O3 MolecularWeight: 327.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C14H13N7O3/c1-8-13(24)16-14(19-17-8)20-18-11(22)7-21-10-5-3-2-4-9(10)15-6-12(21)23/h2-6H,7H2,1H3,(H,18,22)(H2,16,19,20,24)