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

Systemtic Name: 3-nitro-4-(pyridin-2-ylmethoxy)benzaldehyde Openeye Name: 3-nitro-4-(2-pyridylmethoxy)benzaldehyde CAS Name: 3-nitro-4-(2-pyridinylmethoxy)benzaldehyde IUPAC Name: 3-nitro-4-(pyridin-2-ylmethoxy)benzaldehyde Traditional Name: 3-nitro-4-(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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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