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

Systemtic Name: 6-methyl-3-[2-[2-(1-oxidanylidenephthalazin-2-yl)ethanoyl]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[2-[2-(1-oxophthalazin-2-yl)acetyl]hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]hydrazo]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[2-[2-(1-oxophthalazin-2-yl)acetyl]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[2-(1-ketophthalazin-2-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)CN2C(=O)C3=CC=CC=C3C=N2)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NNC(=O)CN2C(=O)C3=CC=CC=C3C=N2)[O-]

InChI

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