N,N,2,6-tetramethyl-4-nitro-aniline

Systemtic Name: N,N,2,6-tetramethyl-4-nitro-aniline Openeye Name: N,N,2,6-tetramethyl-4-nitro-aniline CAS Name: N,N,2,6-tetramethyl-4-nitroaniline IUPAC Name: N,N,2,6-tetramethyl-4-nitroaniline Traditional Name: (2,6-dimethyl-4-nitro-phenyl)-dimethyl-amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-7-5-9(12(13)14)6-8(2)10(7)11(3)4/h5-6H,1-4H3