4-[(oxidanidylamino)methylidene]-3-phenyl-1H-pyrazol-5-one

Systemtic Name: 4-[(oxidanidylamino)methylidene]-3-phenyl-1H-pyrazol-5-one Openeye Name: 4-[(oxidoamino)methylene]-3-phenyl-1H-pyrazol-5-one CAS Name: 4-[(oxidoamino)methylidene]-3-phenyl-1H-pyrazol-5-one IUPAC Name: 4-[(oxidoamino)methylidene]-3-phenyl-1H-pyrazol-5-one Traditional Name: 4-[(oxidoamino)methylene]-5-phenyl-2-pyrazolin-3-one Formula: C10H8N3O2- MolecularWeight: 202.18942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C2=CN[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C2=CN[O-]

InChI

InChI=1S/C10H8N3O2/c14-10-8(6-11-15)9(12-13-10)7-4-2-1-3-5-7/h1-6,11H,(H,13,14)/q-1