3-bromanyl-4-(2,4-dinitrophenoxy)-5-ethoxy-benzaldehyde

Systemtic Name: 3-bromanyl-4-(2,4-dinitrophenoxy)-5-ethoxy-benzaldehyde Openeye Name: 3-bromo-4-(2,4-dinitrophenoxy)-5-ethoxy-benzaldehyde CAS Name: 3-bromo-4-(2,4-dinitrophenoxy)-5-ethoxybenzaldehyde IUPAC Name: 3-bromo-4-(2,4-dinitrophenoxy)-5-ethoxybenzaldehyde Traditional Name: 3-bromo-4-(2,4-dinitrophenoxy)-5-ethoxy-benzaldehyde Formula: C15H11BrN2O7 MolecularWeight: 411.16104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN2O7/c1-2-24-14-6-9(8-19)5-11(16)15(14)25-13-4-3-10(17(20)21)7-12(13)18(22)23/h3-8H,2H2,1H3