N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-(quinolin-8-yloxymethyl)benzohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-4-(8-quinolyloxymethyl)benzohydrazide Formula: C25H17N5O5 MolecularWeight: 467.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C25H17N5O5/c31-24(29-28-23-19-13-18(30(33)34)10-11-20(19)27-25(23)32)17-8-6-15(7-9-17)14-35-21-5-1-3-16-4-2-12-26-22(16)21/h1-13H,14H2,(H,29,31)(H,27,28,32)