3-[2-(4-chloranyl-2-nitro-phenyl)carbonylhydrazinyl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-(4-chloranyl-2-nitro-phenyl)carbonylhydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-(4-chloro-2-nitro-benzoyl)hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[(4-chloro-2-nitrophenyl)-oxomethyl]hydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-(4-chloro-2-nitrobenzoyl)hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-(4-chloro-2-nitro-benzoyl)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C11H8ClN6O4- MolecularWeight: 323.67202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H9ClN6O4/c1-5-9(19)13-11(16-14-5)17-15-10(20)7-3-2-6(12)4-8(7)18(21)22/h2-4H,1H3,(H,15,20)(H2,13,16,17,19)/p-1