3-ethoxy-4-[(3-nitrophenyl)methoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[(3-nitrophenyl)methoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[(3-nitrophenyl)methoxy]benzaldehyde CAS Name: 3-ethoxy-4-[(3-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[(3-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3-ethoxy-4-(3-nitrobenzyl)oxy-benzaldehyde Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-2-21-16-9-12(10-18)6-7-15(16)22-11-13-4-3-5-14(8-13)17(19)20/h3-10H,2,11H2,1H3