3-nitro-1-pent-4-enoxy-cyclohexa-1,3-diene

Systemtic Name: 3-nitro-1-pent-4-enoxy-cyclohexa-1,3-diene Openeye Name: 3-nitro-1-pent-4-enoxy-cyclohexa-1,3-diene CAS Name: 3-nitro-1-pent-4-enoxycyclohexa-1,3-diene IUPAC Name: 3-nitro-1-pent-4-enoxycyclohexa-1,3-diene Traditional Name: 3-nitro-1-pent-4-enoxy-cyclohexa-1,3-diene Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1=CC(=CCC1)[N+](=O)[O-]

Isomeric SMILES

C=CCCCOC1=CC(=CCC1)[N+](=O)[O-]

InChI

InChI=1S/C11H15NO3/c1-2-3-4-8-15-11-7-5-6-10(9-11)12(13)14/h2,6,9H,1,3-5,7-8H2