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

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-nitro-benzohydrazide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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