7-azabicyclo[4.1.0]hepta-1,3,5-triene; methanoic acid

Systemtic Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; methanoic acid Openeye Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; formic acid CAS Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; formic acid IUPAC Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; formic acid Traditional Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; formic acid Formula: C7H7NO2 MolecularWeight: 137.13598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N2.C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N2.C(=O)O

InChI

InChI=1S/C6H5N.CH2O2/c1-2-4-6-5(3-1)7-6;2-1-3/h1-4,7H;1H,(H,2,3)