5-nitro-2-(pyridin-3-ylmethoxy)benzaldehyde

Systemtic Name: 5-nitro-2-(pyridin-3-ylmethoxy)benzaldehyde Openeye Name: 5-nitro-2-(3-pyridylmethoxy)benzaldehyde CAS Name: 5-nitro-2-(3-pyridinylmethoxy)benzaldehyde IUPAC Name: 5-nitro-2-(pyridin-3-ylmethoxy)benzaldehyde Traditional Name: 5-nitro-2-(3-pyridylmethoxy)benzaldehyde Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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