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

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-6-nitro-1H-benzimidazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-6-nitro-1H-benzimidazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-6-nitro-1H-benzimidazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-6-nitro-1H-benzimidazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-6-nitro-1H-benzimidazole Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-21-11-3-5-12(6-4-11)22-9-15-16-13-7-2-10(18(19)20)8-14(13)17-15/h2-8H,9H2,1H3,(H,16,17)