4-[(3-nitrophenyl)methoxy]benzaldehyde

Systemtic Name: 4-[(3-nitrophenyl)methoxy]benzaldehyde Openeye Name: 4-[(3-nitrophenyl)methoxy]benzaldehyde CAS Name: 4-[(3-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 4-[(3-nitrophenyl)methoxy]benzaldehyde Traditional Name: 4-(3-nitrobenzyl)oxybenzaldehyde Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO4/c16-9-11-4-6-14(7-5-11)19-10-12-2-1-3-13(8-12)15(17)18/h1-9H,10H2