2,6-bis(bromanyl)-4-[(2,4-dinitrophenyl)amino]phenol

Systemtic Name: 2,6-bis(bromanyl)-4-[(2,4-dinitrophenyl)amino]phenol Openeye Name: 2,6-dibromo-4-(2,4-dinitroanilino)phenol CAS Name: 2,6-dibromo-4-(2,4-dinitroanilino)phenol IUPAC Name: 2,6-dibromo-4-(2,4-dinitroanilino)phenol Traditional Name: 2,6-dibromo-4-(2,4-dinitroanilino)phenol Formula: C12H7Br2N3O5 MolecularWeight: 433.00908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C12H7Br2N3O5/c13-8-3-6(4-9(14)12(8)18)15-10-2-1-7(16(19)20)5-11(10)17(21)22/h1-5,15,18H