N-(4-hydroxyphenyl)-2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-hydroxyphenyl)-2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxoacetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-hydroxyphenyl)-2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]acetamide Formula: C16H11N5O6 MolecularWeight: 369.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])O

InChI

InChI=1S/C16H11N5O6/c22-10-4-1-8(2-5-10)17-15(24)16(25)20-19-13-11-7-9(21(26)27)3-6-12(11)18-14(13)23/h1-7,22H,(H,17,24)(H,20,25)(H,18,19,23)