N,N,2,4,6-pentamethyl-3-nitro-aniline

Systemtic Name: N,N,2,4,6-pentamethyl-3-nitro-aniline Openeye Name: N,N,2,4,6-pentamethyl-3-nitro-aniline CAS Name: N,N,2,4,6-pentamethyl-3-nitroaniline IUPAC Name: N,N,2,4,6-pentamethyl-3-nitroaniline Traditional Name: dimethyl-(2,4,6-trimethyl-3-nitro-phenyl)amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N(C)C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1N(C)C)C)[N+](=O)[O-])C

InChI

InChI=1S/C11H16N2O2/c1-7-6-8(2)11(13(14)15)9(3)10(7)12(4)5/h6H,1-5H3