2-[(4-bromophenyl)diazenyl]-1,3-bis(3-nitrophenyl)propane-1,3-dione

Systemtic Name: 2-[(4-bromophenyl)diazenyl]-1,3-bis(3-nitrophenyl)propane-1,3-dione Openeye Name: 2-(4-bromophenyl)azo-1,3-bis(3-nitrophenyl)propane-1,3-dione CAS Name: 2-(4-bromophenyl)azo-1,3-bis(3-nitrophenyl)propane-1,3-dione IUPAC Name: 2-[(4-bromophenyl)diazenyl]-1,3-bis(3-nitrophenyl)propane-1,3-dione Traditional Name: 2-(4-bromophenyl)azo-1,3-bis(3-nitrophenyl)propane-1,3-dione Formula: C21H13BrN4O6 MolecularWeight: 497.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H13BrN4O6/c22-15-7-9-16(10-8-15)23-24-19(20(27)13-3-1-5-17(11-13)25(29)30)21(28)14-4-2-6-18(12-14)26(31)32/h1-12,19H