1-[(4-methoxyphenyl)methyl]-2,5,6-trimethyl-4-nitro-benzimidazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,5,6-trimethyl-4-nitro-benzimidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,5,6-trimethyl-4-nitro-benzimidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-2,5,6-trimethyl-4-nitrobenzimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,5,6-trimethyl-4-nitrobenzimidazole Traditional Name: 2,5,6-trimethyl-4-nitro-1-p-anisyl-benzimidazole Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(N2CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(N2CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19N3O3/c1-11-9-16-17(18(12(11)2)21(22)23)19-13(3)20(16)10-14-5-7-15(24-4)8-6-14/h5-9H,10H2,1-4H3