methyl (2E)-2-[(3aS,7aR)-3a-nitro-5,6,7,7a-tetrahydro-4H-1-benzofuran-3-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[(3aS,7aR)-3a-nitro-5,6,7,7a-tetrahydro-4H-1-benzofuran-3-ylidene]ethanoate Openeye Name: methyl (2E)-2-[(3aS,7aR)-3a-nitro-5,6,7,7a-tetrahydro-4H-benzofuran-3-ylidene]acetate CAS Name: (2E)-2-[(3aS,7aR)-3a-nitro-5,6,7,7a-tetrahydro-4H-benzofuran-3-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[(3aS,7aR)-3a-nitro-5,6,7,7a-tetrahydro-4H-1-benzofuran-3-ylidene]acetate Traditional Name: (2E)-2-[(3aS,7aR)-3a-nitro-5,6,7,7a-tetrahydro-4H-benzofuran-3-ylidene]acetic acid methyl ester Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1COC2C1(CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C\1/CO[C@H]2[C@@]1(CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H15NO5/c1-16-10(13)6-8-7-17-9-4-2-3-5-11(8,9)12(14)15/h6,9H,2-5,7H2,1H3/b8-6-/t9-,11+/m1/s1