2-naphthalen-2-yloxy-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-naphthalen-2-yloxy-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-naphthyloxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-naphthalenyloxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-naphthalen-2-yloxy-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(2-naphthoxy)acetohydrazide Formula: C20H14N4O5 MolecularWeight: 390.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5/c25-18(11-29-15-7-5-12-3-1-2-4-13(12)9-15)22-23-19-16-10-14(24(27)28)6-8-17(16)21-20(19)26/h1-10H,11H2,(H,22,25)(H,21,23,26)