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

Systemtic Name: N-[1,2-bis(prop-2-enoylamino)-1,3,5-triazinan-2-yl]prop-2-enamide Openeye Name: N-[1,2-bis(prop-2-enoylamino)-1,3,5-triazinan-2-yl]prop-2-enamide CAS Name: N-[1,2-bis(1-oxoprop-2-enylamino)-1,3,5-triazinan-2-yl]-2-propenamide IUPAC Name: N-[1,2-bis(prop-2-enoylamino)-1,3,5-triazinan-2-yl]prop-2-enamide Traditional Name: N-(1,2-diacrylamido-1,3,5-triazinan-2-yl)acrylamide Formula: C12H18N6O3 MolecularWeight: 294.30972

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1(NCNCN1NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1(NCNCN1NC(=O)C=C)NC(=O)C=C

InChI

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