3-methoxy-5-nitro-4-(pyridin-3-ylmethoxy)benzaldehyde

Systemtic Name: 3-methoxy-5-nitro-4-(pyridin-3-ylmethoxy)benzaldehyde Openeye Name: 3-methoxy-5-nitro-4-(3-pyridylmethoxy)benzaldehyde CAS Name: 3-methoxy-5-nitro-4-(3-pyridinylmethoxy)benzaldehyde IUPAC Name: 3-methoxy-5-nitro-4-(pyridin-3-ylmethoxy)benzaldehyde Traditional Name: 3-methoxy-5-nitro-4-(3-pyridylmethoxy)benzaldehyde Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CN=CC=C2)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CN=CC=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H12N2O5/c1-20-13-6-11(8-17)5-12(16(18)19)14(13)21-9-10-3-2-4-15-7-10/h2-8H,9H2,1H3