2-[2-azanyl-3-methyl-4-(3-nitrophenyl)imidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone

Systemtic Name: 2-[2-azanyl-3-methyl-4-(3-nitrophenyl)imidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-[2-amino-3-methyl-4-(3-nitrophenyl)imidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-[2-amino-3-methyl-4-(3-nitrophenyl)-1-imidazol-1-iumyl]-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-[2-amino-3-methyl-4-(3-nitrophenyl)imidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-[2-amino-3-methyl-4-(3-nitrophenyl)imidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone Formula: C18H15Cl2N4O3+ MolecularWeight: 406.2427

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C[N+](=C1N)CC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C[N+](=C1N)CC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14Cl2N4O3/c1-22-16(11-3-2-4-13(7-11)24(26)27)9-23(18(22)21)10-17(25)12-5-6-14(19)15(20)8-12/h2-9,21H,10H2,1H3/p+1