(3E)-3-[(2-bromanyl-4,6-dinitro-phenyl)hydrazinylidene]-4-methyl-chromene-2,7-dione

Systemtic Name: (3E)-3-[(2-bromanyl-4,6-dinitro-phenyl)hydrazinylidene]-4-methyl-chromene-2,7-dione Openeye Name: (3E)-3-[(2-bromo-4,6-dinitro-phenyl)hydrazono]-4-methyl-chromene-2,7-dione CAS Name: (3E)-3-[(2-bromo-4,6-dinitrophenyl)hydrazinylidene]-4-methyl-1-benzopyran-2,7-dione IUPAC Name: (3E)-3-[(2-bromo-4,6-dinitrophenyl)hydrazinylidene]-4-methylchromene-2,7-dione Traditional Name: (3E)-3-[(2-bromo-4,6-dinitro-phenyl)hydrazono]-4-methyl-chromene-2,7-quinone Formula: C16H9BrN4O7 MolecularWeight: 449.16926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2OC(=O)C1=NNC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC\1=C2C=CC(=O)C=C2OC(=O)/C1=N/NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9BrN4O7/c1-7-10-3-2-9(22)6-13(10)28-16(23)14(7)18-19-15-11(17)4-8(20(24)25)5-12(15)21(26)27/h2-6,19H,1H3/b18-14+