N-[2,4,6-tris(prop-2-enoylamino)pyrimidin-5-yl]prop-2-enamide

Systemtic Name: N-[2,4,6-tris(prop-2-enoylamino)pyrimidin-5-yl]prop-2-enamide Openeye Name: N-[2,4,6-tris(prop-2-enoylamino)pyrimidin-5-yl]prop-2-enamide CAS Name: N-[2,4,6-tris(1-oxoprop-2-enylamino)-5-pyrimidinyl]-2-propenamide IUPAC Name: N-[2,4,6-tris(prop-2-enoylamino)pyrimidin-5-yl]prop-2-enamide Traditional Name: N-(2,4,6-triacrylamidopyrimidin-5-yl)acrylamide Formula: C16H16N6O4 MolecularWeight: 356.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(N=C(N=C1NC(=O)C=C)NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1=C(N=C(N=C1NC(=O)C=C)NC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C16H16N6O4/c1-5-9(23)17-13-14(18-10(24)6-2)21-16(20-12(26)8-4)22-15(13)19-11(25)7-3/h5-8H,1-4H2,(H,17,23)(H3,18,19,20,21,22,24,25,26)