(4Z)-4-[4-(3-nitro-4-oxidanyl-phenyl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[4-(3-nitro-4-oxidanyl-phenyl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[4-(4-hydroxy-3-nitro-phenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[4-(4-hydroxy-3-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[4-(4-hydroxy-3-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[4-(4-hydroxy-3-nitro-phenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CNNC2=C3C=CC(=O)C=C3O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1C\2=CNN/C2=C\3/C=CC(=O)C=C3O)[N+](=O)[O-])O

InChI

InChI=1S/C15H11N3O5/c19-9-2-3-10(14(21)6-9)15-11(7-16-17-15)8-1-4-13(20)12(5-8)18(22)23/h1-7,16-17,20-21H/b15-10-