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

Systemtic Name: N-[2-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[N'-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H20N4O7 MolecularWeight: 416.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O7/c1-2-29-15-8-3-4-9-16(15)30-12-18(25)22-21-17(24)11-20-19(26)13-6-5-7-14(10-13)23(27)28/h3-10H,2,11-12H2,1H3,(H,20,26)(H,21,24)(H,22,25)