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(3E)-5-bromanyl-1-methyl-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one

(3E)-5-bromanyl-1-methyl-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one

Systemtic Name:(3E)-5-bromanyl-1-methyl-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one
Openeye Name:(3E)-5-bromo-1-methyl-3-[(4-nitrophenyl)hydrazono]indolin-2-one
CAS Name:(3E)-5-bromo-1-methyl-3-[(4-nitrophenyl)hydrazinylidene]-2-indolone
IUPAC Name:(3E)-5-bromo-1-methyl-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one
Traditional Name:(3E)-5-bromo-1-methyl-3-[(4-nitrophenyl)hydrazono]oxindole
Formula: C15H11BrN4O3
MolecularWeight: 375.17684
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C1=O


InChI

InChI=1S/C15H11BrN4O3/c1-19-13-7-2-9(16)8-12(13)14(15(19)21)18-17-10-3-5-11(6-4-10)20(22)23/h2-8,17H,1H3/b18-14+


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