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

Systemtic Name: N-[4,6-bis(prop-2-enoylamino)pyrimidin-5-yl]prop-2-enamide Openeye Name: N-[4,6-bis(prop-2-enoylamino)pyrimidin-5-yl]prop-2-enamide CAS Name: N-[4,6-bis(1-oxoprop-2-enylamino)-5-pyrimidinyl]-2-propenamide IUPAC Name: N-[4,6-bis(prop-2-enoylamino)pyrimidin-5-yl]prop-2-enamide Traditional Name: N-(4,6-diacrylamidopyrimidin-5-yl)acrylamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O3/c1-4-8(19)16-11-12(17-9(20)5-2)14-7-15-13(11)18-10(21)6-3/h4-7H,1-3H2,(H,16,19)(H2,14,15,17,18,20,21)