(4-chloranyl-3-nitro-phenyl)methyl-methyl-azanium

Systemtic Name: (4-chloranyl-3-nitro-phenyl)methyl-methyl-azanium Openeye Name: (4-chloro-3-nitro-phenyl)methyl-methyl-ammonium CAS Name: (4-chloro-3-nitrophenyl)methyl-methylammonium IUPAC Name: (4-chloro-3-nitrophenyl)methyl-methylazanium Traditional Name: (4-chloro-3-nitro-benzyl)-methyl-ammonium Formula: C8H10ClN2O2+ MolecularWeight: 201.6302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

C[NH2+]CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H9ClN2O2/c1-10-5-6-2-3-7(9)8(4-6)11(12)13/h2-4,10H,5H2,1H3/p+1