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

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]-3-nitro-benzohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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