N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-nitro-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-nitrobenzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-nitro-benzohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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