7-azanylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one

Systemtic Name: 7-azanylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one Openeye Name: 7-aminobicyclo[3.1.1]hepta-1(7),2,4-trien-6-one CAS Name: 7-amino-6-bicyclo[3.1.1]hepta-1(7),2,4-trienone IUPAC Name: 7-aminobicyclo[3.1.1]hepta-1(7),2,4-trien-6-one Traditional Name: 7-aminobicyclo[3.1.1]hepta-1(7),2,4-trien-6-one Formula: C7H5NO MolecularWeight: 119.1207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C2=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)C2=O)N

InChI

InChI=1S/C7H5NO/c8-6-4-2-1-3-5(6)7(4)9/h1-3H,8H2