N-[2-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-2-keto-ethyl]-3-nitro-benzamide Formula: C18H15N5O6 MolecularWeight: 397.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O6/c19-9-13-4-1-2-7-15(13)29-11-17(25)22-21-16(24)10-20-18(26)12-5-3-6-14(8-12)23(27)28/h1-8H,10-11H2,(H,20,26)(H,21,24)(H,22,25)