2-(2-pyrrol-2-ylidenehydrazinyl)benzoate

Systemtic Name: 2-(2-pyrrol-2-ylidenehydrazinyl)benzoate Openeye Name: 2-(2-pyrrol-2-ylidenehydrazino)benzoate CAS Name: 2-[2-(2-pyrrolylidene)hydrazinyl]benzoate IUPAC Name: 2-(2-pyrrol-2-ylidenehydrazinyl)benzoate Traditional Name: 2-(N'-pyrrol-2-ylidenehydrazino)benzoate Formula: C11H8N3O2- MolecularWeight: 214.20012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NN=C2C=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NN=C2C=CC=N2

InChI

InChI=1S/C11H9N3O2/c15-11(16)8-4-1-2-5-9(8)13-14-10-6-3-7-12-10/h1-7,13H,(H,15,16)/p-1