2-(2-nitrophenoxy)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C20H13N3O5 MolecularWeight: 375.33432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H13N3O5/c24-17(11-28-16-10-2-1-9-15(16)23(26)27)21-22-19-13-7-3-5-12-6-4-8-14(18(12)13)20(19)25/h1-10H,11H2,(H,21,24)/b22-19-