5-(4-aminophenyl)-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-(4-aminophenyl)-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-allyl-5-(4-aminophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-(4-aminophenyl)-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-(4-aminophenyl)-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-allyl-5-(4-aminophenyl)-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2CC2(C1=O)C3=CC=C(C=C3)N

Isomeric SMILES

C=CCN1C(=O)C2CC2(C1=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H14N2O2/c1-2-7-16-12(17)11-8-14(11,13(16)18)9-3-5-10(15)6-4-9/h2-6,11H,1,7-8,15H2