N'-[2-(2-cyanophenoxy)ethanoyl]-3,4,5-trimethoxy-2-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-3,4,5-trimethoxy-2-nitro-benzohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-3,4,5-trimethoxy-2-nitro-benzohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3,4,5-trimethoxy-2-nitrobenzohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-3,4,5-trimethoxy-2-nitrobenzohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-3,4,5-trimethoxy-2-nitro-benzohydrazide Formula: C19H18N4O8 MolecularWeight: 430.36822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H18N4O8/c1-28-14-8-12(16(23(26)27)18(30-3)17(14)29-2)19(25)22-21-15(24)10-31-13-7-5-4-6-11(13)9-20/h4-8H,10H2,1-3H3,(H,21,24)(H,22,25)