(E)-6-nitro-10-(oxan-2-yloxy)undec-6-en-2-one

Systemtic Name: (E)-6-nitro-10-(oxan-2-yloxy)undec-6-en-2-one Openeye Name: (E)-6-nitro-10-tetrahydropyran-2-yloxy-undec-6-en-2-one CAS Name: (E)-6-nitro-10-(2-oxanyloxy)-6-undecen-2-one IUPAC Name: (E)-6-nitro-10-(oxan-2-yloxy)undec-6-en-2-one Traditional Name: (E)-6-nitro-10-tetrahydropyran-2-yloxy-undec-6-en-2-one Formula: C16H27NO5 MolecularWeight: 313.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(CCCC(=O)C)[N+](=O)[O-])OC1CCCCO1

Isomeric SMILES

CC(CC/C=C(\CCCC(=O)C)/[N+](=O)[O-])OC1CCCCO1

InChI

InChI=1S/C16H27NO5/c1-13(18)7-5-9-15(17(19)20)10-6-8-14(2)22-16-11-3-4-12-21-16/h10,14,16H,3-9,11-12H2,1-2H3/b15-10+