(4Z)-3-oxidanyl-4-[1-(oxidanylamino)-2-(1-phenylpyrazol-4-yl)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-oxidanyl-4-[1-(oxidanylamino)-2-(1-phenylpyrazol-4-yl)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)-2-(1-phenylpyrazol-4-yl)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)-2-(1-phenyl-4-pyrazolyl)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)-2-(1-phenylpyrazol-4-yl)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)-2-(1-phenylpyrazol-4-yl)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=C3C=CC(=O)C=C3O)NO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C/C(=C/3\C=CC(=O)C=C3O)/NO

InChI

InChI=1S/C17H15N3O3/c21-14-6-7-15(17(22)9-14)16(19-23)8-12-10-18-20(11-12)13-4-2-1-3-5-13/h1-7,9-11,19,22-23H,8H2/b16-15-