N'-[2-(2-ethoxyphenoxy)ethanoyl]-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3-methyl-4-nitro-benzohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H19N3O6/c1-3-26-15-6-4-5-7-16(15)27-11-17(22)19-20-18(23)13-8-9-14(21(24)25)12(2)10-13/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,23)