2-(3-oxidanidyl-3-oxidanylidene-propyl)-3-oxidanylidene-5-phenyl-1H-pyrazole-4-carboxylate

Systemtic Name: 2-(3-oxidanidyl-3-oxidanylidene-propyl)-3-oxidanylidene-5-phenyl-1H-pyrazole-4-carboxylate Openeye Name: 2-(3-oxido-3-oxo-propyl)-3-oxo-5-phenyl-1H-pyrazole-4-carboxylate CAS Name: 2-(3-oxido-3-oxopropyl)-3-oxo-5-phenyl-1H-pyrazole-4-carboxylate IUPAC Name: 2-(3-oxido-3-oxopropyl)-3-oxo-5-phenyl-1H-pyrazole-4-carboxylate Traditional Name: 5-keto-1-(3-keto-3-oxido-propyl)-3-phenyl-3-pyrazoline-4-carboxylate Formula: C13H10N2O5-2 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H12N2O5/c16-9(17)6-7-15-12(18)10(13(19)20)11(14-15)8-4-2-1-3-5-8/h1-5,14H,6-7H2,(H,16,17)(H,19,20)/p-2