3-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]benzoate

Systemtic Name: 3-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]benzoate Openeye Name: 3-[2-(1-pyrrol-2-ylideneethyl)hydrazino]benzoate CAS Name: 3-[1-(2-pyrrolylidene)ethylhydrazo]benzoate IUPAC Name: 3-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]benzoate Traditional Name: 3-[N'-(1-pyrrol-2-ylideneethyl)hydrazino]benzoate Formula: C13H12N3O2- MolecularWeight: 242.25328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC(=C1C=CC=N1)NNC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C13H13N3O2/c1-9(12-6-3-7-14-12)15-16-11-5-2-4-10(8-11)13(17)18/h2-8,15-16H,1H3,(H,17,18)/p-1