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

Systemtic Name: 3-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylene]hydrazino]-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[[(1S)-1-cyclohex-3-enyl]methylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-[[(1S)-cyclohex-3-en-1-yl]methylene]hydrazino]-1,2,4-triazin-5-olate Formula: C10H12N5O- MolecularWeight: 218.23518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O/c16-9-7-12-15-10(13-9)14-11-6-8-4-2-1-3-5-8/h1-2,6-8H,3-5H2,(H2,13,14,15,16)/p-1/b11-6-/t8-/m1/s1