methyl (E)-4-(9-nitro-7,11-dioxaspiro[5.5]undecan-9-yl)but-2-enoate

Systemtic Name: methyl (E)-4-(9-nitro-7,11-dioxaspiro[5.5]undecan-9-yl)but-2-enoate Openeye Name: methyl (E)-4-(9-nitro-7,11-dioxaspiro[5.5]undecan-9-yl)but-2-enoate CAS Name: (E)-4-(9-nitro-7,11-dioxaspiro[5.5]undecan-9-yl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(9-nitro-7,11-dioxaspiro[5.5]undecan-9-yl)but-2-enoate Traditional Name: (E)-4-(9-nitro-7,11-dioxaspiro[5.5]undecan-9-yl)but-2-enoic acid methyl ester Formula: C14H21NO6 MolecularWeight: 299.31964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC1(COC2(CCCCC2)OC1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C/CC1(COC2(CCCCC2)OC1)[N+](=O)[O-]

InChI

InChI=1S/C14H21NO6/c1-19-12(16)6-5-7-13(15(17)18)10-20-14(21-11-13)8-3-2-4-9-14/h5-6H,2-4,7-11H2,1H3/b6-5+