(4E)-5-azanyl-4-[(2-bromanyl-5-nitro-phenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-azanyl-4-[(2-bromanyl-5-nitro-phenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-amino-4-[(2-bromo-5-nitro-phenyl)hydrazono]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-amino-4-[(2-bromo-5-nitrophenyl)hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-amino-4-[(2-bromo-5-nitrophenyl)hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-amino-4-[(2-bromo-5-nitro-phenyl)hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C15H11BrN6O3 MolecularWeight: 403.19024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=C(C=CC(=C3)[N+](=O)[O-])Br)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=N/NC3=C(C=CC(=C3)[N+](=O)[O-])Br)/C(=N2)N

InChI

InChI=1S/C15H11BrN6O3/c16-11-7-6-10(22(24)25)8-12(11)18-19-13-14(17)20-21(15(13)23)9-4-2-1-3-5-9/h1-8,18H,(H2,17,20)/b19-13+