1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)pyrrole

Systemtic Name: 1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)pyrrole Openeye Name: 1-(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)pyrrole CAS Name: 1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)pyrrole IUPAC Name: 1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)pyrrole Traditional Name: 1-(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)pyrrole Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)N3C=CC=C3

InChI

InChI=1S/C18H22N2O2/c1-12-14(19-8-6-7-9-19)10-13-15(16(12)20(21)22)18(4,5)11-17(13,2)3/h6-10H,11H2,1-5H3