2,3,5,6-tetramethyl-4-nitro-aniline

Systemtic Name: 2,3,5,6-tetramethyl-4-nitro-aniline Openeye Name: 2,3,5,6-tetramethyl-4-nitro-aniline CAS Name: 2,3,5,6-tetramethyl-4-nitroaniline IUPAC Name: 2,3,5,6-tetramethyl-4-nitroaniline Traditional Name: (2,3,5,6-tetramethyl-4-nitro-phenyl)amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-5-7(3)10(12(13)14)8(4)6(2)9(5)11/h11H2,1-4H3