2-azanyl-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-azanyl-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-amino-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-amino-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-amino-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-amino-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C12H7N3O4 MolecularWeight: 257.20168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O4/c13-14-11(16)8-3-1-2-6-4-7(15(18)19)5-9(10(6)8)12(14)17/h1-5H,13H2