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1-[(E)-4-azanylbut-2-enyl]pyrimidine-2,4-dione

1-[(E)-4-azanylbut-2-enyl]pyrimidine-2,4-dione

Systemtic Name:1-[(E)-4-azanylbut-2-enyl]pyrimidine-2,4-dione
Openeye Name:1-[(E)-4-aminobut-2-enyl]pyrimidine-2,4-dione
CAS Name:1-[(E)-4-aminobut-2-enyl]pyrimidine-2,4-dione
IUPAC Name:1-[(E)-4-aminobut-2-enyl]pyrimidine-2,4-dione
Traditional Name:1-[(E)-4-aminobut-2-enyl]pyrimidine-2,4-quinone
Formula: C8H11N3O2
MolecularWeight: 181.19184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC=CCN


Isomeric SMILES

C1=CN(C(=O)NC1=O)C/C=C/CN


InChI

InChI=1S/C8H11N3O2/c9-4-1-2-5-11-6-3-7(12)10-8(11)13/h1-3,6H,4-5,9H2,(H,10,12,13)/b2-1+


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