6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; methanoic acid

Systemtic Name: 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; methanoic acid Openeye Name: 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; formic acid CAS Name: 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; formic acid IUPAC Name: 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; formic acid Traditional Name: 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; formic acid Formula: C6H5NO2 MolecularWeight: 123.1094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC2=C1.C(=O)O

Isomeric SMILES

C1=CC2=NC2=C1.C(=O)O

InChI

InChI=1S/C5H3N.CH2O2/c1-2-4-5(3-1)6-4;2-1-3/h1-3H;1H,(H,2,3)