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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-3-nitro-benzohydrazide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c17-9-12-4-1-2-7-14(12)25-10-15(21)18-19-16(22)11-5-3-6-13(8-11)20(23)24/h1-8H,10H2,(H,18,21)(H,19,22)