methyl (Z)-11-nitro-8-oxidanylidene-undec-4-enoate

Systemtic Name: methyl (Z)-11-nitro-8-oxidanylidene-undec-4-enoate Openeye Name: methyl (Z)-11-nitro-8-oxo-undec-4-enoate CAS Name: (Z)-11-nitro-8-oxo-4-undecenoic acid methyl ester IUPAC Name: methyl (Z)-11-nitro-8-oxoundec-4-enoate Traditional Name: (Z)-8-keto-11-nitro-undec-4-enoic acid methyl ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CCCC(=O)CCC[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC/C=C\CCC(=O)CCC[N+](=O)[O-]

InChI

InChI=1S/C12H19NO5/c1-18-12(15)9-5-3-2-4-7-11(14)8-6-10-13(16)17/h2-3H,4-10H2,1H3/b3-2-