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

Systemtic Name: 5-nitro-2-(pyridin-2-ylmethoxy)benzaldehyde Openeye Name: 5-nitro-2-(2-pyridylmethoxy)benzaldehyde CAS Name: 5-nitro-2-(2-pyridinylmethoxy)benzaldehyde IUPAC Name: 5-nitro-2-(pyridin-2-ylmethoxy)benzaldehyde Traditional Name: 5-nitro-2-(2-pyridylmethoxy)benzaldehyde Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c16-8-10-7-12(15(17)18)4-5-13(10)19-9-11-3-1-2-6-14-11/h1-8H,9H2