(2-chloranyl-5-nitro-phenyl)methyl-ethyl-(2-methylprop-2-enyl)azanium

Systemtic Name: (2-chloranyl-5-nitro-phenyl)methyl-ethyl-(2-methylprop-2-enyl)azanium Openeye Name: (2-chloro-5-nitro-phenyl)methyl-ethyl-(2-methylallyl)ammonium CAS Name: (2-chloro-5-nitrophenyl)methyl-ethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: (2-chloro-5-nitrophenyl)methyl-ethyl-(2-methylprop-2-enyl)azanium Traditional Name: (2-chloro-5-nitro-benzyl)-ethyl-(2-methylallyl)ammonium Formula: C13H18ClN2O2+ MolecularWeight: 269.74722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-4-15(8-10(2)3)9-11-7-12(16(17)18)5-6-13(11)14/h5-7H,2,4,8-9H2,1,3H3/p+1