(4-chloranyl-3-nitro-phenyl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (4-chloranyl-3-nitro-phenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: (4-chloro-3-nitro-phenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (4-chloro-3-nitrophenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (4-chloro-3-nitrophenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: (4-chloro-3-nitro-benzyl)-(2-hydroxyethyl)ammonium Formula: C9H12ClN2O3+ MolecularWeight: 231.65618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C[NH2+]CCO)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C[NH2+]CCO)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H11ClN2O3/c10-8-2-1-7(6-11-3-4-13)5-9(8)12(14)15/h1-2,5,11,13H,3-4,6H2/p+1