N-[4,6-bis(prop-2-enoylamino)-1,3,5-triazin-2-yl]prop-2-enamide

Systemtic Name: N-[4,6-bis(prop-2-enoylamino)-1,3,5-triazin-2-yl]prop-2-enamide Openeye Name: N-[4,6-bis(prop-2-enoylamino)-1,3,5-triazin-2-yl]prop-2-enamide CAS Name: N-[4,6-bis(1-oxoprop-2-enylamino)-1,3,5-triazin-2-yl]-2-propenamide IUPAC Name: N-[4,6-bis(prop-2-enoylamino)-1,3,5-triazin-2-yl]prop-2-enamide Traditional Name: N-(4,6-diacrylamido-s-triazin-2-yl)acrylamide Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC(=NC(=N1)NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1=NC(=NC(=N1)NC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C12H12N6O3/c1-4-7(19)13-10-16-11(14-8(20)5-2)18-12(17-10)15-9(21)6-3/h4-6H,1-3H2,(H3,13,14,15,16,17,18,19,20,21)