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

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxo-acetohydrazide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxoacetohydrazide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxoacetohydrazide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N'-(4-nitrophenyl)acetohydrazide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O4/c17-9-1-6-14-12(7-9)13(8-18-14)15(22)16(23)20-19-10-2-4-11(5-3-10)21(24)25/h1-8,18-19H,(H,20,23)