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

Systemtic Name: 3-ethoxy-5-nitro-4-(pyridin-3-ylmethoxy)benzaldehyde Openeye Name: 3-ethoxy-5-nitro-4-(3-pyridylmethoxy)benzaldehyde CAS Name: 3-ethoxy-5-nitro-4-(3-pyridinylmethoxy)benzaldehyde IUPAC Name: 3-ethoxy-5-nitro-4-(pyridin-3-ylmethoxy)benzaldehyde Traditional Name: 3-ethoxy-5-nitro-4-(3-pyridylmethoxy)benzaldehyde Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CN=CC=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CN=CC=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H14N2O5/c1-2-21-14-7-12(9-18)6-13(17(19)20)15(14)22-10-11-4-3-5-16-8-11/h3-9H,2,10H2,1H3