2-[(E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethenoxy]-N,N-diethyl-ethanamine dinitrate

Systemtic Name: 2-[(E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethenoxy]-N,N-diethyl-ethanamine dinitrate Openeye Name: 2-[(E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-vinyloxy]-N,N-diethyl-ethanamine dinitrate CAS Name: 2-[(E)-1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethenoxy]-N,N-diethylethanamine dinitrate IUPAC Name: 2-[(E)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethenoxy]-N,N-diethylethanamine dinitrate Traditional Name: 2-[(E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-vinyloxy]ethyl-diethyl-amine dinitrate Formula: C17H21Cl2N5O7-2 MolecularWeight: 478.28394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC(=CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

CCN(CC)CCO/C(=C/N1C=CN=C1)/C2=C(C=C(C=C2)Cl)Cl.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C17H21Cl2N3O.2NO3/c1-3-21(4-2)9-10-23-17(12-22-8-7-20-13-22)15-6-5-14(18)11-16(15)19;2*2-1(3)4/h5-8,11-13H,3-4,9-10H2,1-2H3;;/q;2*-1/b17-12+;;