(4Z)-3-methyl-4-[(4-nitrophenyl)methylidene]-1H-pyrazol-5-one hydrobromide

Systemtic Name: (4Z)-3-methyl-4-[(4-nitrophenyl)methylidene]-1H-pyrazol-5-one hydrobromide Openeye Name: (4Z)-3-methyl-4-[(4-nitrophenyl)methylene]-1H-pyrazol-5-one hydrobromide CAS Name: (4Z)-3-methyl-4-[(4-nitrophenyl)methylidene]-1H-pyrazol-5-one hydrobromide IUPAC Name: (4Z)-3-methyl-4-[(4-nitrophenyl)methylidene]-1H-pyrazol-5-one hydrobromide Traditional Name: (4Z)-5-methyl-4-(4-nitrobenzylidene)-2-pyrazolin-3-one hydrobromide Formula: C11H10BrN3O3 MolecularWeight: 312.1194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CC2=CC=C(C=C2)[N+](=O)[O-].Br

Isomeric SMILES

CC\1=NNC(=O)/C1=C\C2=CC=C(C=C2)[N+](=O)[O-].Br

InChI

InChI=1S/C11H9N3O3.BrH/c1-7-10(11(15)13-12-7)6-8-2-4-9(5-3-8)14(16)17;/h2-6H,1H3,(H,13,15);1H/b10-6-;