[(1S)-2-azanylidene-3,4-bis(oxidanylidene)cyclobutyl]azanium

Systemtic Name: [(1S)-2-azanylidene-3,4-bis(oxidanylidene)cyclobutyl]azanium Openeye Name: [(1S)-2-imino-3,4-dioxo-cyclobutyl]ammonium CAS Name: [(1S)-2-imino-3,4-dioxocyclobutyl]ammonium IUPAC Name: [(1S)-2-imino-3,4-dioxocyclobutyl]azanium Traditional Name: [(1S)-2-imino-3,4-diketo-cyclobutyl]ammonium Formula: C4H5N2O2+ MolecularWeight: 113.0947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1(C(=N)C(=O)C1=O)[NH3+]

Isomeric SMILES

[C@@H]1(C(=N)C(=O)C1=O)[NH3+]

InChI

InChI=1S/C4H4N2O2/c5-1-2(6)4(8)3(1)7/h1,6H,5H2/p+1/t1-/m0/s1