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

Systemtic Name: 5-(azanylmethylidene)-1-propyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(aminomethylene)-1-propyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(aminomethylidene)-1-propyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(aminomethylidene)-1-propyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(aminomethylene)-1-propyl-barbituric acid Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CN)C(=O)NC1=O

Isomeric SMILES

CCCN1C(=O)C(=CN)C(=O)NC1=O

InChI

InChI=1S/C8H11N3O3/c1-2-3-11-7(13)5(4-9)6(12)10-8(11)14/h4H,2-3,9H2,1H3,(H,10,12,14)