5-nitro-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-nitro-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-nitro-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-nitro-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-nitro-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-nitro-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H9N3O6 MolecularWeight: 363.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H9N3O6/c22-17-14-3-1-2-10-8-13(21(26)27)9-15(16(10)14)18(23)19(17)11-4-6-12(7-5-11)20(24)25/h1-9H