(3aS,7aS)-2-azanyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,7aS)-2-azanyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aS)-2-amino-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aS)-2-amino-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aS)-2-amino-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aS)-2-amino-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)N

Isomeric SMILES

C1C=CC[C@H]2[C@H]1C(=O)N(C2=O)N

InChI

InChI=1S/C8H10N2O2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-2,5-6H,3-4,9H2/t5-,6-/m0/s1