N'-[2-(4-ethylphenoxy)ethanoyl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-nitrophenyl)acetohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-2-13-5-9-16(10-6-13)26-12-18(23)20-19-17(22)11-14-3-7-15(8-4-14)21(24)25/h3-10H,2,11-12H2,1H3,(H,19,22)(H,20,23)