N-[2,4-bis(bromanyl)phenyl]-5,7-dinitro-2,1,3-benzoxadiazol-4-amine

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-5,7-dinitro-2,1,3-benzoxadiazol-4-amine Openeye Name: N-(2,4-dibromophenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine CAS Name: N-(2,4-dibromophenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine IUPAC Name: N-(2,4-dibromophenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine Traditional Name: (2,4-dibromophenyl)-(5,7-dinitrobenzofurazan-4-yl)amine Formula: C12H5Br2N5O5 MolecularWeight: 459.0066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H5Br2N5O5/c13-5-1-2-7(6(14)3-5)15-10-8(18(20)21)4-9(19(22)23)11-12(10)17-24-16-11/h1-4,15H