5-nitro-1-prop-2-enyl-benzimidazole

Systemtic Name: 5-nitro-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-5-nitro-benzimidazole CAS Name: 5-nitro-1-prop-2-enylbenzimidazole IUPAC Name: 5-nitro-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-5-nitro-benzimidazole Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C=NC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O2/c1-2-5-12-7-11-9-6-8(13(14)15)3-4-10(9)12/h2-4,6-7H,1,5H2