N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]pyridine-3-carboxamide CAS Name: N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]nicotinamide Formula: C18H11N3O2 MolecularWeight: 301.29884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=O)C4=CN=CC=C4)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC(=O)C4=CN=CC=C4)/C(=O)C3=CC=C2

InChI

InChI=1S/C18H11N3O2/c22-17-14-8-2-5-11-4-1-7-13(15(11)14)16(17)20-21-18(23)12-6-3-9-19-10-12/h1-10H,(H,21,23)/b20-16-