N'-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-methoxy-2-nitro-phenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(4-methoxy-2-nitrophenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-methoxy-2-nitro-phenoxy)acetyl]benzohydrazide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-24-12-7-8-14(13(9-12)19(22)23)25-10-15(20)17-18-16(21)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,17,20)(H,18,21)