6-methyl-3-[2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 6-methyl-3-[2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[2-[2-(2-oxoquinoxalin-1-yl)acetyl]hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]hydrazo]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[2-[2-(2-oxoquinoxalin-1-yl)acetyl]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[2-(2-ketoquinoxalin-1-yl)acetyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C14H12N7O3- MolecularWeight: 326.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NNC(=O)CN2C3=CC=CC=C3N=CC2=O)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NNC(=O)CN2C3=CC=CC=C3N=CC2=O)[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)/p-1