5-azanyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylic acid

Systemtic Name: 5-azanyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylic acid Openeye Name: 5-amino-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylic acid CAS Name: 5-amino-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylic acid IUPAC Name: 5-amino-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylic acid Traditional Name: 5-amino-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylic acid Formula: C7H5NO3 MolecularWeight: 151.1195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(O2)C(=C1C(=O)O)N

Isomeric SMILES

C1=CC2=C(O2)C(=C1C(=O)O)N

InChI

InChI=1S/C7H5NO3/c8-5-3(7(9)10)1-2-4-6(5)11-4/h1-2H,8H2,(H,9,10)