4-nitro-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-nitro-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-2-11-26-15-5-3-4-6-16(15)27-12-17(22)19-20-18(23)13-7-9-14(10-8-13)21(24)25/h3-10H,2,11-12H2,1H3,(H,19,22)(H,20,23)