5-[[(1S)-cyclohex-3-en-1-yl]methylamino]-4-oxidanylidene-3H-phthalazin-1-olate

Systemtic Name: 5-[[(1S)-cyclohex-3-en-1-yl]methylamino]-4-oxidanylidene-3H-phthalazin-1-olate Openeye Name: 5-[[(1S)-cyclohex-3-en-1-yl]methylamino]-4-oxo-3H-phthalazin-1-olate CAS Name: 5-[[(1S)-1-cyclohex-3-enyl]methylamino]-4-oxo-3H-phthalazin-1-olate IUPAC Name: 5-[[(1S)-cyclohex-3-en-1-yl]methylamino]-4-oxo-3H-phthalazin-1-olate Traditional Name: 5-[[(1S)-cyclohex-3-en-1-yl]methylamino]-4-keto-3H-phthalazin-1-olate Formula: C15H16N3O2- MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNC2=CC=CC3=C2C(=O)NN=C3[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)CNC2=CC=CC3=C2C(=O)NN=C3[O-]

InChI

InChI=1S/C15H17N3O2/c19-14-11-7-4-8-12(13(11)15(20)18-17-14)16-9-10-5-2-1-3-6-10/h1-2,4,7-8,10,16H,3,5-6,9H2,(H,17,19)(H,18,20)/p-1/t10-/m1/s1