(E)-3-(2-methoxyphenyl)-N'-[2-(4-nitrophenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N'-[2-(4-nitrophenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(2-methoxyphenyl)-N'-[2-(4-nitrophenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2-methoxyphenyl)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2-methoxyphenyl)-N'-[2-(4-nitrophenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(2-methoxyphenyl)-N'-[2-(4-nitrophenoxy)acetyl]acrylohydrazide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-26-16-5-3-2-4-13(16)6-11-17(22)19-20-18(23)12-27-15-9-7-14(8-10-15)21(24)25/h2-11H,12H2,1H3,(H,19,22)(H,20,23)/b11-6+