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

Systemtic Name: 6-methyl-3-[2-(2-phenoxyethanoyl)hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[2-(2-phenoxyacetyl)hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[(1-oxo-2-phenoxyethyl)hydrazo]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[2-(2-phenoxyacetyl)hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 6-methyl-3-[N'-(2-phenoxyacetyl)hydrazino]-1,2,4-triazin-5-olate Formula: C12H12N5O3- MolecularWeight: 274.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NNC(=O)COC2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NNC(=O)COC2=CC=CC=C2)[O-]

InChI

InChI=1S/C12H13N5O3/c1-8-11(19)13-12(16-14-8)17-15-10(18)7-20-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,18)(H2,13,16,17,19)/p-1