3-[(2-nitrophenyl)methoxy]benzaldehyde

Systemtic Name: 3-[(2-nitrophenyl)methoxy]benzaldehyde Openeye Name: 3-[(2-nitrophenyl)methoxy]benzaldehyde CAS Name: 3-[(2-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3-[(2-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3-(2-nitrobenzyl)oxybenzaldehyde Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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