(3aS,9bS)-2-azanyl-3a,9b-dihydrobenzo[de]isoquinoline-1,3-dione

Systemtic Name: (3aS,9bS)-2-azanyl-3a,9b-dihydrobenzo[de]isoquinoline-1,3-dione Openeye Name: (3aS,9bS)-2-amino-3a,9b-dihydrobenzo[de]isoquinoline-1,3-dione CAS Name: (3aS,9bS)-2-amino-3a,9b-dihydrobenzo[de]isoquinoline-1,3-dione IUPAC Name: (3aS,9bS)-2-amino-3a,9b-dihydrobenzo[de]isoquinoline-1,3-dione Traditional Name: (3aS,9bS)-2-amino-3a,9b-dihydrobenzo[de]isoquinoline-1,3-quinone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C3C(=C1)C=CC=C3C(=O)N(C2=O)N

Isomeric SMILES

C1=C[C@H]2[C@H]3C(=C1)C=CC=C3C(=O)N(C2=O)N

InChI

InChI=1S/C12H10N2O2/c13-14-11(15)8-5-1-3-7-4-2-6-9(10(7)8)12(14)16/h1-6,8,10H,13H2/t8-,10+/m0/s1