2-[(2,4-dimethylphenoxy)methyl]-6-nitro-1H-benzimidazole

Systemtic Name: 2-[(2,4-dimethylphenoxy)methyl]-6-nitro-1H-benzimidazole Openeye Name: 2-[(2,4-dimethylphenoxy)methyl]-6-nitro-1H-benzimidazole CAS Name: 2-[(2,4-dimethylphenoxy)methyl]-6-nitro-1H-benzimidazole IUPAC Name: 2-[(2,4-dimethylphenoxy)methyl]-6-nitro-1H-benzimidazole Traditional Name: 2-[(2,4-dimethylphenoxy)methyl]-6-nitro-1H-benzimidazole Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N3O3/c1-10-3-6-15(11(2)7-10)22-9-16-17-13-5-4-12(19(20)21)8-14(13)18-16/h3-8H,9H2,1-2H3,(H,17,18)