(4E)-4-[(2-bromanyl-5-nitro-phenyl)hydrazinylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4E)-4-[(2-bromanyl-5-nitro-phenyl)hydrazinylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4E)-4-[(2-bromo-5-nitro-phenyl)hydrazono]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4E)-4-[(2-bromo-5-nitrophenyl)hydrazinylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4E)-4-[(2-bromo-5-nitrophenyl)hydrazinylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4E)-4-[(2-bromo-5-nitro-phenyl)hydrazono]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C16H12BrN5O3 MolecularWeight: 402.20218

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=C(C=CC(=C2)[N+](=O)[O-])Br)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=N\NC2=C(C=CC(=C2)[N+](=O)[O-])Br)/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C16H12BrN5O3/c1-10-15(16(23)21(20-10)11-5-3-2-4-6-11)19-18-14-9-12(22(24)25)7-8-13(14)17/h2-9,18,20H,1H2/b19-15+