(4Z)-4-[2-(3-hydroxyphenyl)-1H-pyrazol-5-ylidene]-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one hydrobromide

Systemtic Name: (4Z)-4-[2-(3-hydroxyphenyl)-1H-pyrazol-5-ylidene]-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one hydrobromide Openeye Name: (4Z)-2-hydroxy-4-[2-(3-hydroxyphenyl)-1H-pyrazol-5-ylidene]-6-nitro-cyclohexa-2,5-dien-1-one hydrobromide CAS Name: (4Z)-2-hydroxy-4-[2-(3-hydroxyphenyl)-1H-pyrazol-5-ylidene]-6-nitro-1-cyclohexa-2,5-dienone hydrobromide IUPAC Name: (4Z)-2-hydroxy-4-[2-(3-hydroxyphenyl)-1H-pyrazol-5-ylidene]-6-nitrocyclohexa-2,5-dien-1-one hydrobromide Traditional Name: (4Z)-2-hydroxy-4-[1-(3-hydroxyphenyl)-3-pyrazolin-3-ylidene]-6-nitro-cyclohexa-2,5-dien-1-one hydrobromide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)N2C=CC(=C3C=C(C(=O)C(=C3)O)[N+](=O)[O-])N2.Br

Isomeric SMILES

C1=CC(=CC(=C1)O)N2C=C/C(=C/3\C=C(C(=O)C(=C3)O)[N+](=O)[O-])/N2.Br

InChI

InChI=1S/C15H11N3O5.BrH/c19-11-3-1-2-10(8-11)17-5-4-12(16-17)9-6-13(18(22)23)15(21)14(20)7-9;/h1-8,16,19-20H;1H/b12-9-;