(E)-N'-[2-(4-methoxyphenoxy)ethanoyl]-3-(4-nitrophenyl)prop-2-enehydrazide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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