6-(3-bromanylpropyl)-3-nitro-9-phenyl-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(3-bromanylpropyl)-3-nitro-9-phenyl-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-bromopropyl)-3-nitro-9-phenyl-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-bromopropyl)-3-nitro-9-phenylindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-bromopropyl)-3-nitro-9-phenylindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-bromopropyl)-3-nitro-9-phenyl-inden[1,2-c]isoquinoline-5,11-quinone Formula: C25H17BrN2O4 MolecularWeight: 489.31748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(C3=O)C5=C(C=C(C=C5)[N+](=O)[O-])C(=O)N4CCCBr

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(C3=O)C5=C(C=C(C=C5)[N+](=O)[O-])C(=O)N4CCCBr

InChI

InChI=1S/C25H17BrN2O4/c26-11-4-12-27-23-19-9-7-16(15-5-2-1-3-6-15)13-20(19)24(29)22(23)18-10-8-17(28(31)32)14-21(18)25(27)30/h1-3,5-10,13-14H,4,11-12H2