3,5-bis(azanyl)cyclopentane-1,2-dione

Systemtic Name: 3,5-bis(azanyl)cyclopentane-1,2-dione Openeye Name: 3,5-diaminocyclopentane-1,2-dione CAS Name: 3,5-diaminocyclopentane-1,2-dione IUPAC Name: 3,5-diaminocyclopentane-1,2-dione Traditional Name: 3,5-diaminocyclopentane-1,2-quinone Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(=O)C1N)N

Isomeric SMILES

C1C(C(=O)C(=O)C1N)N

InChI

InChI=1S/C5H8N2O2/c6-2-1-3(7)5(9)4(2)8/h2-3H,1,6-7H2