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

Systemtic Name: 3-[1-[(2-bromanyl-4,6-dinitro-phenyl)amino]ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-(2-bromo-4,6-dinitro-anilino)ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-(2-bromo-4,6-dinitroanilino)ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-(2-bromo-4,6-dinitroanilino)ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-(2-bromo-4,6-dinitro-anilino)ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C18H13BrN4O6 MolecularWeight: 461.22302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13BrN4O6/c1-9(15-17(24)11-5-3-4-6-13(11)21(2)18(15)25)20-16-12(19)7-10(22(26)27)8-14(16)23(28)29/h3-8,20H,1-2H3