N-(2-nitrophenyl)-2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanamide

Systemtic Name: N-(2-nitrophenyl)-2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanamide Openeye Name: N-(2-nitrophenyl)-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]acetamide CAS Name: N-(2-nitrophenyl)-2-oxo-2-[(2-oxo-3-indolyl)hydrazo]acetamide IUPAC Name: N-(2-nitrophenyl)-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-N-(2-nitrophenyl)acetamide Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O5/c22-14-13(9-5-1-2-6-10(9)17-14)19-20-16(24)15(23)18-11-7-3-4-8-12(11)21(25)26/h1-8H,(H,18,23)(H,20,24)(H,17,19,22)