2,3-bis(4-bromophenyl)-4,6-dinitro-1-oxidanyl-benzotriazole

Systemtic Name: 2,3-bis(4-bromophenyl)-4,6-dinitro-1-oxidanyl-benzotriazole Openeye Name: 2,3-bis(4-bromophenyl)-1-hydroxy-4,6-dinitro-benzotriazole CAS Name: 2,3-bis(4-bromophenyl)-1-hydroxy-4,6-dinitrobenzotriazole IUPAC Name: 2,3-bis(4-bromophenyl)-1-hydroxy-4,6-dinitrobenzotriazole Traditional Name: 2,3-bis(4-bromophenyl)-1-hydroxy-4,6-dinitro-benzotriazole Formula: C18H11Br2N5O5 MolecularWeight: 537.11844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C=C(C=C3N(N2C4=CC=C(C=C4)Br)O)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C=C(C=C3N(N2C4=CC=C(C=C4)Br)O)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C18H11Br2N5O5/c19-11-1-5-13(6-2-11)21-18-16(9-15(24(27)28)10-17(18)25(29)30)23(26)22(21)14-7-3-12(20)4-8-14/h1-10,26H