N'-[2-(4-nitrophenoxy)ethanoyl]-3-propoxy-benzohydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-3-propoxy-benzohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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