2-[azanyl(oxidanyl)methylidene]-4,5-bis(oxidanyl)cyclopentane-1,3-dione

Systemtic Name: 2-[azanyl(oxidanyl)methylidene]-4,5-bis(oxidanyl)cyclopentane-1,3-dione Openeye Name: 2-[amino(hydroxy)methylene]-4,5-dihydroxy-cyclopentane-1,3-dione CAS Name: 2-[amino(hydroxy)methylidene]-4,5-dihydroxycyclopentane-1,3-dione IUPAC Name: 2-[amino(hydroxy)methylidene]-4,5-dihydroxycyclopentane-1,3-dione Traditional Name: 2-[amino(hydroxy)methylene]-4,5-dihydroxy-cyclopentane-1,3-quinone Formula: C6H7NO5 MolecularWeight: 173.12348

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C(=O)C(=C(N)O)C1=O)O)O

Isomeric SMILES

C1(C(C(=O)C(=C(N)O)C1=O)O)O

InChI

InChI=1S/C6H7NO5/c7-6(12)1-2(8)4(10)5(11)3(1)9/h4-5,10-12H,7H2