bis(oxidanyl)-oxidanylidene-azanium; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole Openeye Name: 1-[2-allyloxy-2-(2,4-dichlorophenyl)ethyl]imidazole; dihydroxy(oxo)ammonium CAS Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole; dihydroxy(oxo)ammonium IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole; dihydroxy(oxo)azanium Traditional Name: 1-[2-allyloxy-2-(2,4-dichlorophenyl)ethyl]imidazole; dihydroxy(keto)ammonium Formula: C14H16Cl2N3O4+ MolecularWeight: 361.20054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N2O.H2NO3/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16;2-1(3)4/h2-6,8,10,14H,1,7,9H2;(H2,2,3,4)/q;+1