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

Systemtic Name: 3-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[2-(4-methoxyphenyl)acetyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[2-(4-methoxyphenyl)acetyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C13H14N5O3- MolecularWeight: 288.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NNC(=O)CC2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NNC(=O)CC2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C13H15N5O3/c1-8-12(20)14-13(17-15-8)18-16-11(19)7-9-3-5-10(21-2)6-4-9/h3-6H,7H2,1-2H3,(H,16,19)(H2,14,17,18,20)/p-1