bis(azanyl)methylidene-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]ethyl]azanium

Systemtic Name: bis(azanyl)methylidene-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]ethyl]azanium Openeye Name: diaminomethylene-[2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]ethyl]ammonium CAS Name: diaminomethylidene-[2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]ethyl]ammonium IUPAC Name: diaminomethylidene-[2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]ethyl]azanium Traditional Name: diaminomethylene-[2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]ethyl]ammonium Formula: C13H17N6O2+ MolecularWeight: 289.31308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC[NH+]=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC[NH+]=C(N)N

InChI

InChI=1S/C13H16N6O2/c14-13(15)17-6-5-16-11(20)7-10-8-3-1-2-4-9(8)12(21)19-18-10/h1-4H,5-7H2,(H,16,20)(H,19,21)(H4,14,15,17)/p+1