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

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-2-nitro-benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-2-nitrobenzohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-2-nitro-benzohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-11-5-4-6-12(9-11)24-10-15(20)17-18-16(21)13-7-2-3-8-14(13)19(22)23/h2-9H,10H2,1H3,(H,17,20)(H,18,21)