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

Systemtic Name: 3-nitro-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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