N'-[2-(4-nitrophenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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