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5-[bis(azanyl)methylidene]-1-but-3-enyl-3-cyclopentyl-1,3-diazinane-2,4,6-trione

5-[bis(azanyl)methylidene]-1-but-3-enyl-3-cyclopentyl-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[bis(azanyl)methylidene]-1-but-3-enyl-3-cyclopentyl-1,3-diazinane-2,4,6-trione
Openeye Name:1-but-3-enyl-3-cyclopentyl-5-(diaminomethylene)hexahydropyrimidine-2,4,6-trione
CAS Name:1-but-3-enyl-3-cyclopentyl-5-(diaminomethylidene)-1,3-diazinane-2,4,6-trione
IUPAC Name:1-but-3-enyl-3-cyclopentyl-5-(diaminomethylidene)-1,3-diazinane-2,4,6-trione
Traditional Name:1-but-3-enyl-3-cyclopentyl-5-(diaminomethylene)barbituric acid
Formula: C14H20N4O3
MolecularWeight: 292.3336
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C(=C(N)N)C(=O)N(C1=O)C2CCCC2


Isomeric SMILES

C=CCCN1C(=O)C(=C(N)N)C(=O)N(C1=O)C2CCCC2


InChI

InChI=1S/C14H20N4O3/c1-2-3-8-17-12(19)10(11(15)16)13(20)18(14(17)21)9-6-4-5-7-9/h2,9H,1,3-8,15-16H2


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