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

Systemtic Name: 3-nitro-4-(oxolan-2-ylmethoxy)benzaldehyde Openeye Name: 3-nitro-4-(tetrahydrofuran-2-ylmethoxy)benzaldehyde CAS Name: 3-nitro-4-(2-oxolanylmethoxy)benzaldehyde IUPAC Name: 3-nitro-4-(oxolan-2-ylmethoxy)benzaldehyde Traditional Name: 3-nitro-4-(tetrahydrofurfuryloxy)benzaldehyde Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H13NO5/c14-7-9-3-4-12(11(6-9)13(15)16)18-8-10-2-1-5-17-10/h3-4,6-7,10H,1-2,5,8H2