1-[(4-methoxyphenyl)methyl]-6-nitro-benzimidazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6-nitro-benzimidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-6-nitro-benzimidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-6-nitrobenzimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-nitrobenzimidazole Traditional Name: 6-nitro-1-p-anisyl-benzimidazole Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-21-13-5-2-11(3-6-13)9-17-10-16-14-7-4-12(18(19)20)8-15(14)17/h2-8,10H,9H2,1H3