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

Systemtic Name: 3-[2-[2-(2-chlorophenyl)ethanoyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[2-(2-chlorophenyl)acetyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-(2-chlorophenyl)-1-oxoethyl]hydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[2-(2-chlorophenyl)acetyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[2-(2-chlorophenyl)acetyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C12H11ClN5O2- MolecularWeight: 292.70104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NNC(=O)CC2=CC=CC=C2Cl)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NNC(=O)CC2=CC=CC=C2Cl)[O-]

InChI

InChI=1S/C12H12ClN5O2/c1-7-11(20)14-12(17-15-7)18-16-10(19)6-8-4-2-3-5-9(8)13/h2-5H,6H2,1H3,(H,16,19)(H2,14,17,18,20)/p-1