3-(3-azanyl-5-oxidanylidene-4H-pyrazol-1-yl)benzoate

Systemtic Name: 3-(3-azanyl-5-oxidanylidene-4H-pyrazol-1-yl)benzoate Openeye Name: 3-(3-amino-5-oxo-4H-pyrazol-1-yl)benzoate CAS Name: 3-(3-amino-5-oxo-4H-pyrazol-1-yl)benzoate IUPAC Name: 3-(3-amino-5-oxo-4H-pyrazol-1-yl)benzoate Traditional Name: 3-(3-amino-5-keto-2-pyrazolin-1-yl)benzoate Formula: C10H8N3O3- MolecularWeight: 218.18882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC(=C2)C(=O)[O-])N

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC(=C2)C(=O)[O-])N

InChI

InChI=1S/C10H9N3O3/c11-8-5-9(14)13(12-8)7-3-1-2-6(4-7)10(15)16/h1-4H,5H2,(H2,11,12)(H,15,16)/p-1