N'-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-cyano-2-methoxyphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-3-nitro-benzohydrazide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O6/c1-26-15-7-11(9-18)5-6-14(15)27-10-16(22)19-20-17(23)12-3-2-4-13(8-12)21(24)25/h2-8H,10H2,1H3,(H,19,22)(H,20,23)