2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-N-phenyl-acetamide CAS Name: 2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxo-N-phenylacetamide IUPAC Name: 2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxo-N-phenylacetamide Traditional Name: 2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]-N-phenyl-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=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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