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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC(=C(C=C2)C=O)OCC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC(=C(C=C2)C=O)OCC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

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