2,4-bis[(4-nitrophenyl)methoxy]benzaldehyde

Systemtic Name: 2,4-bis[(4-nitrophenyl)methoxy]benzaldehyde Openeye Name: 2,4-bis[(4-nitrophenyl)methoxy]benzaldehyde CAS Name: 2,4-bis[(4-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 2,4-bis[(4-nitrophenyl)methoxy]benzaldehyde Traditional Name: 2,4-bis[(4-nitrobenzyl)oxy]benzaldehyde Formula: C21H16N2O7 MolecularWeight: 408.36094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC(=C(C=C2)C=O)OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC(=C(C=C2)C=O)OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O7/c24-12-17-5-10-20(29-13-15-1-6-18(7-2-15)22(25)26)11-21(17)30-14-16-3-8-19(9-4-16)23(27)28/h1-12H,13-14H2