4-[2-[(Z)-hydroxyiminomethyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2-[(Z)-hydroxyiminomethyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2-[(Z)-hydroxyiminomethyl]pyrrol-1-yl]benzoate CAS Name: 4-[2-[(Z)-hydroxyiminomethyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2-[(Z)-hydroxyiminomethyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2-[(Z)-hydroximinomethyl]pyrrol-1-yl]benzoate Formula: C12H9N2O3- MolecularWeight: 229.21146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NO)C2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c15-12(16)9-3-5-10(6-4-9)14-7-1-2-11(14)8-13-17/h1-8,17H,(H,15,16)/p-1/b13-8-