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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

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