2-[(4-chloranyl-2,6-dinitro-phenyl)amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(4-chloranyl-2,6-dinitro-phenyl)amino]ethyl-diethyl-azanium Openeye Name: 2-(4-chloro-2,6-dinitro-anilino)ethyl-diethyl-ammonium CAS Name: 2-(4-chloro-2,6-dinitroanilino)ethyl-diethylammonium IUPAC Name: 2-(4-chloro-2,6-dinitroanilino)ethyl-diethylazanium Traditional Name: 2-(4-chloro-2,6-dinitro-anilino)ethyl-diethyl-ammonium Formula: C12H18ClN4O4+ MolecularWeight: 317.74872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCNC1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H17ClN4O4/c1-3-15(4-2)6-5-14-12-10(16(18)19)7-9(13)8-11(12)17(20)21/h7-8,14H,3-6H2,1-2H3/p+1