2-[2-(2-nitrophenoxy)ethanoylamino]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 2-[2-(2-nitrophenoxy)ethanoylamino]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-N-[(E)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C22H19N5O5 MolecularWeight: 433.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])/C3=CC=CC=N3

InChI

InChI=1S/C22H19N5O5/c1-15(17-9-6-7-13-23-17)25-26-22(29)16-8-2-3-10-18(16)24-21(28)14-32-20-12-5-4-11-19(20)27(30)31/h2-13H,14H2,1H3,(H,24,28)(H,26,29)/b25-15+