6-(hydroxymethyl)-3-azabicyclo[3.2.0]hept-6-ene-2,4-dione

Systemtic Name: 6-(hydroxymethyl)-3-azabicyclo[3.2.0]hept-6-ene-2,4-dione Openeye Name: 6-(hydroxymethyl)-3-azabicyclo[3.2.0]hept-6-ene-2,4-dione CAS Name: 6-(hydroxymethyl)-3-azabicyclo[3.2.0]hept-6-ene-2,4-dione IUPAC Name: 6-(hydroxymethyl)-3-azabicyclo[3.2.0]hept-6-ene-2,4-dione Traditional Name: 6-methylol-3-azabicyclo[3.2.0]hept-6-ene-2,4-quinone Formula: C7H7NO3 MolecularWeight: 153.13538

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2C1C(=O)NC2=O)CO

Isomeric SMILES

C1=C(C2C1C(=O)NC2=O)CO

InChI

InChI=1S/C7H7NO3/c9-2-3-1-4-5(3)7(11)8-6(4)10/h1,4-5,9H,2H2,(H,8,10,11)