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

Systemtic Name: 3-[1-[(2-bromanyl-4,6-dinitro-phenyl)amino]ethylidene]-1-ethyl-quinoline-2,4-dione Openeye Name: 3-[1-(2-bromo-4,6-dinitro-anilino)ethylidene]-1-ethyl-quinoline-2,4-dione CAS Name: 3-[1-(2-bromo-4,6-dinitroanilino)ethylidene]-1-ethylquinoline-2,4-dione IUPAC Name: 3-[1-(2-bromo-4,6-dinitroanilino)ethylidene]-1-ethylquinoline-2,4-dione Traditional Name: 3-[1-(2-bromo-4,6-dinitro-anilino)ethylidene]-1-ethyl-quinoline-2,4-quinone Formula: C19H15BrN4O6 MolecularWeight: 475.2496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C(C)NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C(C)NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])C1=O

InChI

InChI=1S/C19H15BrN4O6/c1-3-22-14-7-5-4-6-12(14)18(25)16(19(22)26)10(2)21-17-13(20)8-11(23(27)28)9-15(17)24(29)30/h4-9,21H,3H2,1-2H3