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

Systemtic Name: 2-(4-chlorophenyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN4O4/c17-10-3-1-9(2-4-10)7-14(22)19-20-15-12-8-11(21(24)25)5-6-13(12)18-16(15)23/h1-6,8H,7H2,(H,19,22)(H,18,20,23)