4-oxidanyl-3-pyrazol-1-yl-naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-pyrazol-1-yl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-pyrazol-1-yl-naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(1-pyrazolyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-pyrazol-1-ylnaphthalene-1,2-dione Traditional Name: 4-hydroxy-3-pyrazol-1-yl-1,2-naphthoquinone Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)N3C=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)N3C=CC=N3)O

InChI

InChI=1S/C13H8N2O3/c16-11-8-4-1-2-5-9(8)12(17)13(18)10(11)15-7-3-6-14-15/h1-7,16H