3-nitro-4-(oxan-2-ylmethoxy)benzaldehyde

Systemtic Name: 3-nitro-4-(oxan-2-ylmethoxy)benzaldehyde Openeye Name: 3-nitro-4-(tetrahydropyran-2-ylmethoxy)benzaldehyde CAS Name: 3-nitro-4-(2-oxanylmethoxy)benzaldehyde IUPAC Name: 3-nitro-4-(oxan-2-ylmethoxy)benzaldehyde Traditional Name: 3-nitro-4-(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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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