(5-nitro-1-prop-2-enyl-benzimidazol-2-yl)methanol

Systemtic Name: (5-nitro-1-prop-2-enyl-benzimidazol-2-yl)methanol Openeye Name: (1-allyl-5-nitro-benzimidazol-2-yl)methanol CAS Name: (5-nitro-1-prop-2-enyl-2-benzimidazolyl)methanol IUPAC Name: (5-nitro-1-prop-2-enylbenzimidazol-2-yl)methanol Traditional Name: (1-allyl-5-nitro-benzimidazol-2-yl)methanol Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CO

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CO

InChI

InChI=1S/C11H11N3O3/c1-2-5-13-10-4-3-8(14(16)17)6-9(10)12-11(13)7-15/h2-4,6,15H,1,5,7H2