N-(4-nitrophenyl)-2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanamide Openeye Name: N-(4-nitrophenyl)-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]acetamide CAS Name: N-(4-nitrophenyl)-2-oxo-2-[(2-oxo-3-indolyl)hydrazo]acetamide IUPAC Name: N-(4-nitrophenyl)-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-N-(4-nitrophenyl)acetamide Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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