1-(7-nitro-9,9-dipropyl-fluoren-2-yl)azetidine

Systemtic Name: 1-(7-nitro-9,9-dipropyl-fluoren-2-yl)azetidine Openeye Name: 1-(7-nitro-9,9-dipropyl-fluoren-2-yl)azetidine CAS Name: 1-(7-nitro-9,9-dipropyl-2-fluorenyl)azetidine IUPAC Name: 1-(7-nitro-9,9-dipropylfluoren-2-yl)azetidine Traditional Name: 1-(7-nitro-9,9-dipropyl-fluoren-2-yl)azetidine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(C=CC(=C2)N3CCC3)C4=C1C=C(C=C4)[N+](=O)[O-])CCC

Isomeric SMILES

CCCC1(C2=C(C=CC(=C2)N3CCC3)C4=C1C=C(C=C4)[N+](=O)[O-])CCC

InChI

InChI=1S/C22H26N2O2/c1-3-10-22(11-4-2)20-14-16(23-12-5-13-23)6-8-18(20)19-9-7-17(24(25)26)15-21(19)22/h6-9,14-15H,3-5,10-13H2,1-2H3