3-[(4-chloranyl-2-nitro-phenyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)amino]propyl-dimethyl-azanium Openeye Name: 3-(4-chloro-2-nitro-anilino)propyl-dimethyl-ammonium CAS Name: 3-(4-chloro-2-nitroanilino)propyl-dimethylammonium IUPAC Name: 3-(4-chloro-2-nitroanilino)propyl-dimethylazanium Traditional Name: 3-(4-chloro-2-nitro-anilino)propyl-dimethyl-ammonium Formula: C11H17ClN3O2+ MolecularWeight: 258.72458

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CCCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H16ClN3O2/c1-14(2)7-3-6-13-10-5-4-9(12)8-11(10)15(16)17/h4-5,8,13H,3,6-7H2,1-2H3/p+1