2-(3-methoxyphenyl)-3-nitro-bicyclo[2.2.1]hept-5-ene

Systemtic Name: 2-(3-methoxyphenyl)-3-nitro-bicyclo[2.2.1]hept-5-ene Openeye Name: 2-(3-methoxyphenyl)-3-nitro-bicyclo[2.2.1]hept-5-ene CAS Name: 2-(3-methoxyphenyl)-3-nitrobicyclo[2.2.1]hept-5-ene IUPAC Name: 2-(3-methoxyphenyl)-3-nitrobicyclo[2.2.1]hept-5-ene Traditional Name: 2-(3-methoxyphenyl)-3-nitro-bicyclo[2.2.1]hept-5-ene Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3CC(C2[N+](=O)[O-])C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2C3CC(C2[N+](=O)[O-])C=C3

InChI

InChI=1S/C14H15NO3/c1-18-12-4-2-3-9(8-12)13-10-5-6-11(7-10)14(13)15(16)17/h2-6,8,10-11,13-14H,7H2,1H3