6-nitro-2-[[4-(trifluoromethyl)phenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-[[4-(trifluoromethyl)phenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[[4-(trifluoromethyl)phenyl]methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[[4-(trifluoromethyl)phenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[[4-(trifluoromethyl)phenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[[4-(trifluoromethyl)benzylidene]amino]benzo[de]isoquinoline-1,3-quinone Formula: C20H10F3N3O4 MolecularWeight: 413.30631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N=CC4=CC=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N=CC4=CC=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H10F3N3O4/c21-20(22,23)12-6-4-11(5-7-12)10-24-25-18(27)14-3-1-2-13-16(26(29)30)9-8-15(17(13)14)19(25)28/h1-10H