2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzoate

Systemtic Name: 2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzoate Openeye Name: 2-[2-(2-oxoindol-3-yl)hydrazino]benzoate CAS Name: 2-[(2-oxo-3-indolyl)hydrazo]benzoate IUPAC Name: 2-[2-(2-oxoindol-3-yl)hydrazinyl]benzoate Traditional Name: 2-[N'-(2-ketoindol-3-yl)hydrazino]benzoate Formula: C15H10N3O3- MolecularWeight: 280.2582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H11N3O3/c19-14-13(9-5-1-3-7-11(9)16-14)18-17-12-8-4-2-6-10(12)15(20)21/h1-8,17H,(H,20,21)(H,16,18,19)/p-1