N-[2,3-bis(prop-2-enoylamino)-1,2,3-triazinan-1-yl]prop-2-enamide

Systemtic Name: N-[2,3-bis(prop-2-enoylamino)-1,2,3-triazinan-1-yl]prop-2-enamide Openeye Name: N-[2,3-bis(prop-2-enoylamino)triazinan-1-yl]prop-2-enamide CAS Name: N-[2,3-bis(1-oxoprop-2-enylamino)-1-triazinanyl]-2-propenamide IUPAC Name: N-[2,3-bis(prop-2-enoylamino)triazinan-1-yl]prop-2-enamide Traditional Name: N-(2,3-diacrylamidotriazinan-1-yl)acrylamide Formula: C12H18N6O3 MolecularWeight: 294.30972

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NN1CCCN(N1NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NN1CCCN(N1NC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C12H18N6O3/c1-4-10(19)13-16-8-7-9-17(14-11(20)5-2)18(16)15-12(21)6-3/h4-6H,1-3,7-9H2,(H,13,19)(H,14,20)(H,15,21)