5-(2-hydroxyphenyl)-4-nitro-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(2-hydroxyphenyl)-4-nitro-1,2-dihydropyrazol-3-one Openeye Name: 5-(2-hydroxyphenyl)-4-nitro-1,2-dihydropyrazol-3-one CAS Name: 5-(2-hydroxyphenyl)-4-nitro-1,2-dihydropyrazol-3-one IUPAC Name: 5-(2-hydroxyphenyl)-4-nitro-1,2-dihydropyrazol-3-one Traditional Name: 5-(2-hydroxyphenyl)-4-nitro-3-pyrazolin-3-one Formula: C9H7N3O4 MolecularWeight: 221.16958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)NN2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)NN2)[N+](=O)[O-])O

InChI

InChI=1S/C9H7N3O4/c13-6-4-2-1-3-5(6)7-8(12(15)16)9(14)11-10-7/h1-4,13H,(H2,10,11,14)