3-prop-2-enyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione

Systemtic Name: 3-prop-2-enyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione Openeye Name: 3-allyl-2H-triazolo[4,5-d]pyrimidine-5,7-dione CAS Name: 3-prop-2-enyl-2H-triazolo[4,5-d]pyrimidine-5,7-dione IUPAC Name: 3-prop-2-enyl-2H-triazolo[4,5-d]pyrimidine-5,7-dione Traditional Name: 3-allyl-2H-triazolo[4,5-d]pyrimidine-5,7-quinone Formula: C7H7N5O2 MolecularWeight: 193.16278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=NC(=O)NC(=O)C2=NN1

Isomeric SMILES

C=CCN1C2=NC(=O)NC(=O)C2=NN1

InChI

InChI=1S/C7H7N5O2/c1-2-3-12-5-4(10-11-12)6(13)9-7(14)8-5/h2,11H,1,3H2,(H,9,13,14)