2-azanyl-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-azanyl-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-amino-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-amino-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-amino-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-amino-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C12H7N3O4 MolecularWeight: 257.20168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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