3-nitro-4-(pyridin-4-ylmethoxy)benzaldehyde

Systemtic Name: 3-nitro-4-(pyridin-4-ylmethoxy)benzaldehyde Openeye Name: 3-nitro-4-(4-pyridylmethoxy)benzaldehyde CAS Name: 3-nitro-4-(pyridin-4-ylmethoxy)benzaldehyde IUPAC Name: 3-nitro-4-(pyridin-4-ylmethoxy)benzaldehyde Traditional Name: 3-nitro-4-(4-pyridylmethoxy)benzaldehyde Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC2=CC=NC=C2

InChI

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