7-[(E)-3-chloranylbut-2-enyl]-8-diazanyl-3-methyl-purine-2,6-dione

Systemtic Name: 7-[(E)-3-chloranylbut-2-enyl]-8-diazanyl-3-methyl-purine-2,6-dione Openeye Name: 7-[(E)-3-chlorobut-2-enyl]-8-hydrazino-3-methyl-purine-2,6-dione CAS Name: 7-[(E)-3-chlorobut-2-enyl]-8-hydrazinyl-3-methylpurine-2,6-dione IUPAC Name: 7-[(E)-3-chlorobut-2-enyl]-8-hydrazinyl-3-methylpurine-2,6-dione Traditional Name: 7-[(E)-3-chlorobut-2-enyl]-8-hydrazino-3-methyl-xanthine Formula: C10H13ClN6O2 MolecularWeight: 284.70222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(N=C1NN)N(C(=O)NC2=O)C)Cl

Isomeric SMILES

C/C(=C\CN1C2=C(N=C1NN)N(C(=O)NC2=O)C)/Cl

InChI

InChI=1S/C10H13ClN6O2/c1-5(11)3-4-17-6-7(13-9(17)15-12)16(2)10(19)14-8(6)18/h3H,4,12H2,1-2H3,(H,13,15)(H,14,18,19)/b5-3+