3-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylene]hydrazino]-6-phenyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[[(1S)-1-cyclohex-3-enyl]methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-[[(1S)-cyclohex-3-en-1-yl]methylene]hydrazino]-6-phenyl-1,2,4-triazin-5-olate Formula: C16H16N5O- MolecularWeight: 294.33114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=NC(=C(N=N2)C3=CC=CC=C3)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC2=NC(=C(N=N2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C16H17N5O/c22-15-14(13-9-5-2-6-10-13)19-21-16(18-15)20-17-11-12-7-3-1-4-8-12/h1-3,5-6,9-12H,4,7-8H2,(H2,18,20,21,22)/p-1/b17-11-/t12-/m1/s1