4-prop-2-enyl-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 4-prop-2-enyl-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-allyl-2H-1,2,4-triazine-3,5-dione CAS Name: 4-prop-2-enyl-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-prop-2-enyl-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-allyl-2H-1,2,4-triazine-3,5-quinone Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=NNC1=O

Isomeric SMILES

C=CCN1C(=O)C=NNC1=O

InChI

InChI=1S/C6H7N3O2/c1-2-3-9-5(10)4-7-8-6(9)11/h2,4H,1,3H2,(H,8,11)