N'-[2-(2-nitrophenoxy)ethanoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[2-(2-nitrophenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[2-(2-nitrophenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: N'-[2-(2-nitrophenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[2-(2-nitrophenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: N'-[2-(2-nitrophenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

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