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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)methyl-ethyl-azanium Openeye Name: (4-chloro-3-nitro-phenyl)methyl-ethyl-ammonium CAS Name: (4-chloro-3-nitrophenyl)methyl-ethylammonium IUPAC Name: (4-chloro-3-nitrophenyl)methyl-ethylazanium Traditional Name: (4-chloro-3-nitro-benzyl)-ethyl-ammonium Formula: C9H12ClN2O2+ MolecularWeight: 215.65678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O2/c1-2-11-6-7-3-4-8(10)9(5-7)12(13)14/h3-5,11H,2,6H2,1H3/p+1