4-(diphenylmethyl)imino-1-oxidanyl-pyridine-3-carboxylate

Systemtic Name: 4-(diphenylmethyl)imino-1-oxidanyl-pyridine-3-carboxylate Openeye Name: 4-benzhydrylimino-1-hydroxy-pyridine-3-carboxylate CAS Name: 4-(diphenylmethyl)imino-1-hydroxy-3-pyridinecarboxylate IUPAC Name: 4-benzhydrylimino-1-hydroxypyridine-3-carboxylate Traditional Name: 4-benzhydrylimino-1-hydroxy-nicotinate Formula: C19H15N2O3- MolecularWeight: 319.334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C3C=CN(C=C3C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C3C=CN(C=C3C(=O)[O-])O

InChI

InChI=1S/C19H16N2O3/c22-19(23)16-13-21(24)12-11-17(16)20-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,18,24H,(H,22,23)/p-1