1-[(4-chloranyl-3-nitro-phenyl)-phenyl-methyl]-4-methyl-imidazole; ethanedioate

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)-phenyl-methyl]-4-methyl-imidazole; ethanedioate Openeye Name: 1-[(4-chloro-3-nitro-phenyl)-phenyl-methyl]-4-methyl-imidazole; oxalate CAS Name: 1-[(4-chloro-3-nitrophenyl)-phenylmethyl]-4-methylimidazole; oxalate IUPAC Name: 1-[(4-chloro-3-nitrophenyl)-phenylmethyl]-4-methylimidazole; oxalate Traditional Name: 1-[(4-chloro-3-nitro-phenyl)-phenyl-methyl]-4-methyl-imidazole; oxalate Formula: C19H14ClN3O6-2 MolecularWeight: 415.78396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C(C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC1=CN(C=N1)C(C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C17H14ClN3O2.C2H2O4/c1-12-10-20(11-19-12)17(13-5-3-2-4-6-13)14-7-8-15(18)16(9-14)21(22)23;3-1(4)2(5)6/h2-11,17H,1H3;(H,3,4)(H,5,6)/p-2