5-nitro-3-[1-(5-nitro-1H-indol-3-yl)butyl]-1H-indole

Systemtic Name: 5-nitro-3-[1-(5-nitro-1H-indol-3-yl)butyl]-1H-indole Openeye Name: 5-nitro-3-[1-(5-nitro-1H-indol-3-yl)butyl]-1H-indole CAS Name: 5-nitro-3-[1-(5-nitro-1H-indol-3-yl)butyl]-1H-indole IUPAC Name: 5-nitro-3-[1-(5-nitro-1H-indol-3-yl)butyl]-1H-indole Traditional Name: 5-nitro-3-[1-(5-nitro-1H-indol-3-yl)butyl]-1H-indole Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CNC2=C1C=C(C=C2)[N+](=O)[O-])C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCC(C1=CNC2=C1C=C(C=C2)[N+](=O)[O-])C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c1-2-3-14(17-10-21-19-6-4-12(23(25)26)8-15(17)19)18-11-22-20-7-5-13(24(27)28)9-16(18)20/h4-11,14,21-22H,2-3H2,1H3