5-nitro-2-[(4-nitrophenyl)methoxy]benzaldehyde

Systemtic Name: 5-nitro-2-[(4-nitrophenyl)methoxy]benzaldehyde Openeye Name: 5-nitro-2-[(4-nitrophenyl)methoxy]benzaldehyde CAS Name: 5-nitro-2-[(4-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 5-nitro-2-[(4-nitrophenyl)methoxy]benzaldehyde Traditional Name: 5-nitro-2-(4-nitrobenzyl)oxy-benzaldehyde Formula: C14H10N2O6 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O6/c17-8-11-7-13(16(20)21)5-6-14(11)22-9-10-1-3-12(4-2-10)15(18)19/h1-8H,9H2