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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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