N'-(5-nitro-2-oxidanylidene-indol-3-yl)octanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)octanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)octanehydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)octanehydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)octanehydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)caprylohydrazide Formula: C16H20N4O4 MolecularWeight: 332.3544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NNC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCC(=O)NNC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-2-3-4-5-6-7-14(21)18-19-15-12-10-11(20(23)24)8-9-13(12)17-16(15)22/h8-10H,2-7H2,1H3,(H,18,21)(H,17,19,22)