5,6-bis(azanyl)-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione Openeye Name: 1,3-diallyl-5,6-diamino-pyrimidine-2,4-dione CAS Name: 5,6-diamino-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione Traditional Name: 1,3-diallyl-5,6-diamino-pyrimidine-2,4-quinone Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=O)N(C1=O)CC=C)N)N

Isomeric SMILES

C=CCN1C(=C(C(=O)N(C1=O)CC=C)N)N

InChI

InChI=1S/C10H14N4O2/c1-3-5-13-8(12)7(11)9(15)14(6-4-2)10(13)16/h3-4H,1-2,5-6,11-12H2