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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-nitro-benzohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11-5-3-6-12(2)16(11)25-10-15(21)18-19-17(22)13-7-4-8-14(9-13)20(23)24/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)