(3E)-5-bromanyl-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-ethanoyl-indol-2-one

Systemtic Name: (3E)-5-bromanyl-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-ethanoyl-indol-2-one Openeye Name: (3E)-1-acetyl-5-bromo-3-[(2,4-dinitrophenyl)hydrazono]indolin-2-one CAS Name: (3E)-1-acetyl-5-bromo-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-acetyl-5-bromo-3-[(2,4-dinitrophenyl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-acetyl-5-bromo-3-[(2,4-dinitrophenyl)hydrazono]oxindole Formula: C16H10BrN5O6 MolecularWeight: 448.1845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H10BrN5O6/c1-8(23)20-13-5-2-9(17)6-11(13)15(16(20)24)19-18-12-4-3-10(21(25)26)7-14(12)22(27)28/h2-7,18H,1H3/b19-15+