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1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3-propyl-benzimidazol-2-one
1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3-propyl-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2N(C1=O)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4
Isomeric SMILES
CCCN1C2=CC=CC=C2N(C1=O)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4
InChI
InChI=1S/C19H19N3O5/c1-2-7-20-16-5-3-4-6-17(16)21(19(20)23)10-13-8-15(22(24)25)9-14-11-26-12-27-18(13)14/h3-6,8-9H,2,7,10-12H2,1H3
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- 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propyl-benzimidazol-2-one
