3,4-bis(oxidanylidene)-2-pyrazol-1-yl-naphthalen-1-olate

Systemtic Name: 3,4-bis(oxidanylidene)-2-pyrazol-1-yl-naphthalen-1-olate Openeye Name: 3,4-dioxo-2-pyrazol-1-yl-naphthalen-1-olate CAS Name: 3,4-dioxo-2-(1-pyrazolyl)-1-naphthalenolate IUPAC Name: 3,4-dioxo-2-pyrazol-1-ylnaphthalen-1-olate Traditional Name: 3,4-diketo-2-pyrazol-1-yl-naphthalen-1-olate Formula: C13H7N2O3- MolecularWeight: 239.20628

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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/p-1