5-nitro-2-(oxan-2-ylmethoxy)benzaldehyde

Systemtic Name: 5-nitro-2-(oxan-2-ylmethoxy)benzaldehyde Openeye Name: 5-nitro-2-(tetrahydropyran-2-ylmethoxy)benzaldehyde CAS Name: 5-nitro-2-(2-oxanylmethoxy)benzaldehyde IUPAC Name: 5-nitro-2-(oxan-2-ylmethoxy)benzaldehyde Traditional Name: 5-nitro-2-(tetrahydropyran-2-ylmethoxy)benzaldehyde Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCOC(C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C13H15NO5/c15-8-10-7-11(14(16)17)4-5-13(10)19-9-12-3-1-2-6-18-12/h4-5,7-8,12H,1-3,6,9H2