N'-[2-(4-methoxyphenoxy)ethanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-3,5-dinitro-benzohydrazide Formula: C16H14N4O8 MolecularWeight: 390.30436

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O8/c1-27-13-2-4-14(5-3-13)28-9-15(21)17-18-16(22)10-6-11(19(23)24)8-12(7-10)20(25)26/h2-8H,9H2,1H3,(H,17,21)(H,18,22)