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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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