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

Systemtic Name: 6-(3-bromanylpropyl)-9-ethoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-bromopropyl)-9-ethoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-bromopropyl)-9-ethoxy-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-bromopropyl)-9-ethoxy-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-bromopropyl)-9-ethoxy-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C21H17BrN2O5 MolecularWeight: 457.27408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCBr

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCBr

InChI

InChI=1S/C21H17BrN2O5/c1-2-29-13-5-7-15-16(11-13)20(25)18-14-6-4-12(24(27)28)10-17(14)21(26)23(19(15)18)9-3-8-22/h4-7,10-11H,2-3,8-9H2,1H3