N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-methoxy-5-nitro-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-methoxy-5-nitro-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-methoxy-5-nitro-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-methoxy-5-nitrobenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-methoxy-5-nitrobenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-methoxy-5-nitro-benzohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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