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

Systemtic Name: (2,3,5,6-tetramethyl-4-nitro-phenyl)azanium Openeye Name: (2,3,5,6-tetramethyl-4-nitro-phenyl)ammonium CAS Name: (2,3,5,6-tetramethyl-4-nitrophenyl)ammonium IUPAC Name: (2,3,5,6-tetramethyl-4-nitrophenyl)azanium Traditional Name: (2,3,5,6-tetramethyl-4-nitro-phenyl)ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[NH3+])C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C(=C1[NH3+])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/p+1