1-oxidanyl-4-phenylimino-pyridine-3-carboxylate

Systemtic Name: 1-oxidanyl-4-phenylimino-pyridine-3-carboxylate Openeye Name: 1-hydroxy-4-phenylimino-pyridine-3-carboxylate CAS Name: 1-hydroxy-4-phenylimino-3-pyridinecarboxylate IUPAC Name: 1-hydroxy-4-phenyliminopyridine-3-carboxylate Traditional Name: 1-hydroxy-4-phenylimino-nicotinate Formula: C12H9N2O3- MolecularWeight: 229.21146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C=CN(C=C2C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N=C2C=CN(C=C2C(=O)[O-])O

InChI

InChI=1S/C12H10N2O3/c15-12(16)10-8-14(17)7-6-11(10)13-9-4-2-1-3-5-9/h1-8,17H,(H,15,16)/p-1