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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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