5-(azanylmethylidene)-1,3-dipropyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(azanylmethylidene)-1,3-dipropyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(aminomethylene)-1,3-dipropyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(aminomethylidene)-1,3-dipropyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(aminomethylidene)-1,3-dipropyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(aminomethylene)-1,3-dipropyl-barbituric acid Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CN)C(=O)N(C1=O)CCC

Isomeric SMILES

CCCN1C(=O)C(=CN)C(=O)N(C1=O)CCC

InChI

InChI=1S/C11H17N3O3/c1-3-5-13-9(15)8(7-12)10(16)14(6-4-2)11(13)17/h7H,3-6,12H2,1-2H3