N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-methyl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-methyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-methyl-3-nitro-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-methyl-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-methyl-3-nitrobenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-methyl-3-nitro-benzohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11-6-4-7-12(2)17(11)26-10-16(22)19-20-18(23)14-8-5-9-15(13(14)3)21(24)25/h4-9H,10H2,1-3H3,(H,19,22)(H,20,23)