1-(2,3,5,6-tetramethyl-4-nitro-phenyl)pyrrole

Systemtic Name: 1-(2,3,5,6-tetramethyl-4-nitro-phenyl)pyrrole Openeye Name: 1-(2,3,5,6-tetramethyl-4-nitro-phenyl)pyrrole CAS Name: 1-(2,3,5,6-tetramethyl-4-nitrophenyl)pyrrole IUPAC Name: 1-(2,3,5,6-tetramethyl-4-nitrophenyl)pyrrole Traditional Name: 1-(2,3,5,6-tetramethyl-4-nitro-phenyl)pyrrole Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N2C=CC=C2)C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C(=C1N2C=CC=C2)C)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N2O2/c1-9-11(3)14(16(17)18)12(4)10(2)13(9)15-7-5-6-8-15/h5-8H,1-4H3