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

Systemtic Name: N'-(4-chlorophenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide Openeye Name: N'-(4-chlorophenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetohydrazide CAS Name: N'-(4-chlorophenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetohydrazide IUPAC Name: N'-(4-chlorophenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetohydrazide Traditional Name: N'-(4-chlorophenyl)-2-keto-2-(5-nitro-1H-indol-3-yl)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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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