2-naphthalen-1-yl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]acetamide Formula: C16H12N4O4 MolecularWeight: 324.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C16H12N4O4/c21-12(19-20-13-14(22)17-16(24)18-15(13)23)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H,19,21)(H2,17,18,22,23,24)