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

Systemtic Name: 3,5-bis(bromanyl)-4-(2,4-dinitrophenoxy)benzaldehyde Openeye Name: 3,5-dibromo-4-(2,4-dinitrophenoxy)benzaldehyde CAS Name: 3,5-dibromo-4-(2,4-dinitrophenoxy)benzaldehyde IUPAC Name: 3,5-dibromo-4-(2,4-dinitrophenoxy)benzaldehyde Traditional Name: 3,5-dibromo-4-(2,4-dinitrophenoxy)benzaldehyde Formula: C13H6Br2N2O6 MolecularWeight: 446.00454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C(C=C(C=C2Br)C=O)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C(C=C(C=C2Br)C=O)Br

InChI

InChI=1S/C13H6Br2N2O6/c14-9-3-7(6-18)4-10(15)13(9)23-12-2-1-8(16(19)20)5-11(12)17(21)22/h1-6H