3-[1-[(2-bromanyl-4,6-dinitro-phenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[(2-bromanyl-4,6-dinitro-phenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-(2-bromo-4,6-dinitro-anilino)ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-(2-bromo-4,6-dinitroanilino)ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-(2-bromo-4,6-dinitroanilino)ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-(2-bromo-4,6-dinitro-anilino)ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C23H15BrN4O6 MolecularWeight: 523.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=C(C=C(C=C4Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=C(C=C(C=C4Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H15BrN4O6/c1-13(25-21-17(24)11-15(27(31)32)12-19(21)28(33)34)20-22(29)16-9-5-6-10-18(16)26(23(20)30)14-7-3-2-4-8-14/h2-12,25H,1H3