2-(5-nitro-1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxo-acetohydrazide CAS Name: 2-(5-nitro-1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxoacetohydrazide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxoacetohydrazide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N'-(4-nitrophenyl)acetohydrazide Formula: C16H11N5O6 MolecularWeight: 369.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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