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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC(=C3)C(=O)[O-]

InChI

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