(3-azanyl-4-ethyl-2-nitro-phenyl)-dimethyl-oxidanyl-azanium

Systemtic Name: (3-azanyl-4-ethyl-2-nitro-phenyl)-dimethyl-oxidanyl-azanium Openeye Name: (3-amino-4-ethyl-2-nitro-phenyl)-hydroxy-dimethyl-ammonium CAS Name: (3-amino-4-ethyl-2-nitrophenyl)-hydroxy-dimethylammonium IUPAC Name: (3-amino-4-ethyl-2-nitrophenyl)-hydroxy-dimethylazanium Traditional Name: (3-amino-4-ethyl-2-nitro-phenyl)-hydroxy-dimethyl-ammonium Formula: C10H16N3O3+ MolecularWeight: 226.25234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)[N+](C)(C)O)[N+](=O)[O-])N

Isomeric SMILES

CCC1=C(C(=C(C=C1)[N+](C)(C)O)[N+](=O)[O-])N

InChI

InChI=1S/C10H16N3O3/c1-4-7-5-6-8(13(2,3)16)10(9(7)11)12(14)15/h5-6,16H,4,11H2,1-3H3/q+1