1,2,3,5,6-pentamethyl-4-(2,3,4,5-tetramethyl-6-nitro-phenyl)-4H-pyridine

Systemtic Name: 1,2,3,5,6-pentamethyl-4-(2,3,4,5-tetramethyl-6-nitro-phenyl)-4H-pyridine Openeye Name: 1,2,3,5,6-pentamethyl-4-(2,3,4,5-tetramethyl-6-nitro-phenyl)-4H-pyridine CAS Name: 1,2,3,5,6-pentamethyl-4-(2,3,4,5-tetramethyl-6-nitrophenyl)-4H-pyridine IUPAC Name: 1,2,3,5,6-pentamethyl-4-(2,3,4,5-tetramethyl-6-nitrophenyl)-4H-pyridine Traditional Name: 1,2,3,5,6-pentamethyl-4-(2,3,4,5-tetramethyl-6-nitro-phenyl)-4H-pyridine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1C2=C(C(=C(C(=C2[N+](=O)[O-])C)C)C)C)C)C)C)C

Isomeric SMILES

CC1=C(N(C(=C(C1C2=C(C(=C(C(=C2[N+](=O)[O-])C)C)C)C)C)C)C)C

InChI

InChI=1S/C20H28N2O2/c1-10-11(2)13(4)20(22(23)24)19(12(10)3)18-14(5)16(7)21(9)17(8)15(18)6/h18H,1-9H3