2-(1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)pyrazol-3-olate

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)pyrazol-3-olate Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)pyrazol-3-olate CAS Name: 2-(1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)-3-pyrazololate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)pyrazol-3-olate Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)pyrazol-3-olate Formula: C16H9N4O3S- MolecularWeight: 337.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H10N4O3S/c21-15-9-13(10-5-7-11(8-6-10)20(22)23)18-19(15)16-17-12-3-1-2-4-14(12)24-16/h1-9,21H/p-1