5-(4-aminophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 5-(4-aminophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 5-(4-aminophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 5-(4-aminophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 5-(4-aminophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 5-(4-aminophenyl)-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC1(C(=O)NC2=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1C2CC1(C(=O)NC2=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C12H12N2O2/c13-9-3-1-8(2-4-9)12-5-7(6-12)10(15)14-11(12)16/h1-4,7H,5-6,13H2,(H,14,15,16)