4-azanyl-2-(6-bicyclo[3.2.0]hept-3-enyl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(6-bicyclo[3.2.0]hept-3-enyl)isoindole-1,3-dione Openeye Name: 4-amino-2-(6-bicyclo[3.2.0]hept-3-enyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(6-bicyclo[3.2.0]hept-3-enyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(6-bicyclo[3.2.0]hept-3-enyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(6-bicyclo[3.2.0]hept-3-enyl)isoindoline-1,3-quinone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1C=CC2C1CC2N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C15H14N2O2/c16-11-6-2-5-10-13(11)15(19)17(14(10)18)12-7-8-3-1-4-9(8)12/h1-2,4-6,8-9,12H,3,7,16H2