(1E)-1-(2-nitroprop-2-enyl)cyclooctene

Systemtic Name: (1E)-1-(2-nitroprop-2-enyl)cyclooctene Openeye Name: (1E)-1-(2-nitroallyl)cyclooctene CAS Name: (1E)-1-(2-nitroprop-2-enyl)cyclooctene IUPAC Name: (1E)-1-(2-nitroprop-2-enyl)cyclooctene Traditional Name: (1E)-1-(2-nitroallyl)cyclooctene Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CCCCCCC1)[N+](=O)[O-]

Isomeric SMILES

C=C(C/C/1=C/CCCCCC1)[N+](=O)[O-]

InChI

InChI=1S/C11H17NO2/c1-10(12(13)14)9-11-7-5-3-2-4-6-8-11/h7H,1-6,8-9H2/b11-7+